All Chemical Compounds

Sunday, March 31, 2013

All Chemical Compounds Information

Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-4-[[(2S)-tetrahydropyran-2-yl]methyl]piperazin-4-ium
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[[(2S)-2-oxanyl]methyl]piperazin-4-ium
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-4-[[(2S)-oxan-2-yl]methyl]piperazin-4-ium
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[[(2S)-oxan-2-yl]methyl]piperazin-4-ium
MOLECULAR FORMULA: C16H24ClN2O3S+
MOLECULAR WEIGHT: 359.89136
SMILES: C1CCO[C@@H](C1)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-4-[[(2S)-tetrahydropyran-2-yl]methyl]piperazine
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[[(2S)-2-oxanyl]methyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-4-[[(2S)-oxan-2-yl]methyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[[(2S)-oxan-2-yl]methyl]piperazine
MOLECULAR FORMULA: C16H23ClN2O3S
MOLECULAR WEIGHT: 358.88342
SMILES: C1CCO[C@@H](C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (3S)-3-acetamido-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-phenyl-propanamide
CAS Name: (3S)-3-acetamido-N-[2-[(2-fluorophenyl)methylthio]ethyl]-3-phenylpropanamide
IUPAC NAME: (3S)-3-acetamido-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-phenylpropanamide
SYSTEMATIC NAME: (3S)-3-acetamido-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-phenyl-propanamide
MOLECULAR FORMULA: C20H23FN2O2S
MOLECULAR WEIGHT: 374.472223
SMILES: CC(=O)N[C@@H](CC(=O)NCCSCC1=CC=CC=C1F)C2=CC=CC=C2
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Product OPENEYE NAME: [(1S)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 4-(1,3-dioxoisoindolin-2-yl)butanoate
CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid [(2S)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC NAME: [(2S)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-(1,3-dioxoisoindol-2-yl)butanoate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
MOLECULAR FORMULA: C21H24N4O5
MOLECULAR WEIGHT: 412.43906
SMILES: CC1=C(C(=NN1C)C)NC(=O)[C@H](C)OC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: (1R)-N-(3,4-dimethylphenyl)cyclohex-3-ene-1-carboxamide
CAS Name: (1R)-N-(3,4-dimethylphenyl)-1-cyclohex-3-enecarboxamide
IUPAC NAME: (1R)-N-(3,4-dimethylphenyl)cyclohex-3-ene-1-carboxamide
SYSTEMATIC NAME: (1R)-N-(3,4-dimethylphenyl)cyclohex-3-ene-1-carboxamide
MOLECULAR FORMULA: C15H19NO
MOLECULAR WEIGHT: 229.31746
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@@H]2CCC=CC2)C
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Product OPENEYE NAME: [2-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H18N2O6S
MOLECULAR WEIGHT: 402.42102
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperazin-4-ium
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[[(2R)-2-oxanyl]methyl]piperazin-4-ium
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-4-[[(2R)-oxan-2-yl]methyl]piperazin-4-ium
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[[(2R)-oxan-2-yl]methyl]piperazin-4-ium
MOLECULAR FORMULA: C16H24ClN2O3S+
MOLECULAR WEIGHT: 359.89136
SMILES: C1CCO[C@H](C1)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-4-[[(2R)-tetrahydropyran-2-yl]methyl]piperazine
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[[(2R)-2-oxanyl]methyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-4-[[(2R)-oxan-2-yl]methyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[[(2R)-oxan-2-yl]methyl]piperazine
MOLECULAR FORMULA: C16H23ClN2O3S
MOLECULAR WEIGHT: 358.88342
SMILES: C1CCO[C@H](C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (1S)-N-(3,4-dimethylphenyl)cyclohex-3-ene-1-carboxamide
CAS Name: (1S)-N-(3,4-dimethylphenyl)-1-cyclohex-3-enecarboxamide
IUPAC NAME: (1S)-N-(3,4-dimethylphenyl)cyclohex-3-ene-1-carboxamide
SYSTEMATIC NAME: (1S)-N-(3,4-dimethylphenyl)cyclohex-3-ene-1-carboxamide
MOLECULAR FORMULA: C15H19NO
MOLECULAR WEIGHT: 229.31746
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@H]2CCC=CC2)C
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(2,2,2-trifluoroethyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C14H18ClF3N3O3S+
MOLECULAR WEIGHT: 400.82423
SMILES: C1CN(CC[NH+]1CC(=O)NCC(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(2,2,2-trifluoroethyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C14H17ClF3N3O3S
MOLECULAR WEIGHT: 399.81629
SMILES: C1CN(CCN1CC(=O)NCC(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (3R)-3-acetamido-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-phenyl-propanamide
CAS Name: (3R)-3-acetamido-N-[2-[(2-fluorophenyl)methylthio]ethyl]-3-phenylpropanamide
IUPAC NAME: (3R)-3-acetamido-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-phenylpropanamide
SYSTEMATIC NAME: (3R)-3-acetamido-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-phenyl-propanamide
MOLECULAR FORMULA: C20H23FN2O2S
MOLECULAR WEIGHT: 374.472223
SMILES: CC(=O)N[C@H](CC(=O)NCCSCC1=CC=CC=C1F)C2=CC=CC=C2
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All Chemical Compounds Information

Product OPENEYE NAME: 2-[(1R)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]sulfanyl-3-butyl-quinazolin-4-one
CAS Name: 2-[[(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]thio]-3-butyl-4-quinazolinone
IUPAC NAME: 2-[(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]sulfanyl-3-butylquinazolin-4-one
SYSTEMATIC NAME: 3-butyl-2-[(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one
MOLECULAR FORMULA: C23H27N3O3S
MOLECULAR WEIGHT: 425.54378
SMILES: CCCCN1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-1-[(E)-styryl]sulfonyl-piperidine-4-carboxamide
CAS Name: N-(3,4-dimethylphenyl)-1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinecarboxamide
IUPAC NAME: N-(3,4-dimethylphenyl)-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-1-[(E)-2-phenylethenyl]sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C22H26N2O3S
MOLECULAR WEIGHT: 398.51844
SMILES: CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)C
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(4-nitrophenyl)acetamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-(4-nitrophenyl)acetamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(4-nitrophenyl)acetamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(4-nitrophenyl)ethanamide
MOLECULAR FORMULA: C17H17FN2O3S
MOLECULAR WEIGHT: 348.391883
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])F
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Product OPENEYE NAME: 2-bromo-N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)benzamide
CAS Name: 2-bromo-N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)benzamide
IUPAC NAME: 2-bromo-N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)benzamide
SYSTEMATIC NAME: 2-bromanyl-N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)benzamide
MOLECULAR FORMULA: C17H19BrN2O3S
MOLECULAR WEIGHT: 411.31336
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Br)C
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Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluorophenoxy)ethyl]piperazin-4-ium
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluorophenoxy)ethyl]piperazin-4-ium
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluorophenoxy)ethyl]piperazin-4-ium
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluoranylphenoxy)ethyl]piperazin-4-ium
MOLECULAR FORMULA: C18H21ClFN2O3S+
MOLECULAR WEIGHT: 399.887343
SMILES: C1CN(CC[NH+]1CCOC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluorophenoxy)ethyl]piperazine
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluorophenoxy)ethyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluorophenoxy)ethyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-fluoranylphenoxy)ethyl]piperazine
MOLECULAR FORMULA: C18H20ClFN2O3S
MOLECULAR WEIGHT: 398.879403
SMILES: C1CN(CCN1CCOC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: ethyl 4-[[2-[3-(3,4-dimethylanilino)-3-oxo-propyl]sulfanylacetyl]amino]benzoate
CAS Name: 4-[[2-[[3-(3,4-dimethylanilino)-3-oxopropyl]thio]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[2-[3-(3,4-dimethylanilino)-3-oxopropyl]sulfanylacetyl]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[2-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]sulfanylethanoylamino]benzoate
MOLECULAR FORMULA: C22H26N2O4S
MOLECULAR WEIGHT: 414.51784
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSCCC(=O)NC2=CC(=C(C=C2)C)C
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Product OPENEYE NAME: [2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl] ester
IUPAC NAME: [2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H21N3O6
MOLECULAR WEIGHT: 399.39724
SMILES: CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C2=CC3=CC=CC=C3OC2)N
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Product OPENEYE NAME: 3-[2-(3-butyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]oxazolidin-2-one
CAS Name: 3-[2-[(3-butyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]-2-oxazolidinone
IUPAC NAME: 3-[2-(3-butyl-4-oxoquinazolin-2-yl)sulfanylacetyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[2-(3-butyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C17H19N3O4S
MOLECULAR WEIGHT: 361.41546
SMILES: CCCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N3CCOC3=O
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Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium
MOLECULAR FORMULA: C19H24ClN2O4S+
MOLECULAR WEIGHT: 411.92286
SMILES: COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(4-methoxyphenoxy)ethyl]piperazine
MOLECULAR FORMULA: C19H23ClN2O4S
MOLECULAR WEIGHT: 410.91492
SMILES: COC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-(3,4-dimethylphenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide
CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[(2-fluorophenyl)methylthio]ethyl]acetamide
IUPAC NAME: 2-(3,4-dimethylphenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide
SYSTEMATIC NAME: 2-(3,4-dimethylphenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]ethanamide
MOLECULAR FORMULA: C19H22FNO2S
MOLECULAR WEIGHT: 347.446883
SMILES: CC1=C(C=C(C=C1)OCC(=O)NCCSCC2=CC=CC=C2F)C
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Product OPENEYE NAME: [5-(2-thienyl)isoxazol-3-yl]methyl 4-(1,3-dioxoisoindolin-2-yl)butanoate
CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester
IUPAC NAME: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 4-(1,3-dioxoisoindol-2-yl)butanoate
SYSTEMATIC NAME: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
MOLECULAR FORMULA: C20H16N2O5S
MOLECULAR WEIGHT: 396.41644
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OCC3=NOC(=C3)C4=CC=CS4
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Product OPENEYE NAME: 3-(tert-butylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide
CAS Name: 3-(tert-butylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide
IUPAC NAME: 3-(tert-butylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide
SYSTEMATIC NAME: 3-(tert-butylsulfamoyl)-N-(3,4-dimethylphenyl)benzamide
MOLECULAR FORMULA: C19H24N2O3S
MOLECULAR WEIGHT: 360.47046
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)C
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(isopropylcarbamoyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-[oxo-(propan-2-ylamino)methyl]acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(propan-2-ylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide
MOLECULAR FORMULA: C16H24ClN4O4S+
MOLECULAR WEIGHT: 403.90416
SMILES: CC(C)NC(=O)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(isopropylcarbamoyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[oxo-(propan-2-ylamino)methyl]acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(propan-2-ylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide
MOLECULAR FORMULA: C16H23ClN4O4S
MOLECULAR WEIGHT: 402.89622
SMILES: CC(C)NC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)-2-fluoro-benzamide
CAS Name: N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)-2-fluorobenzamide
IUPAC NAME: N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)-2-fluorobenzamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C17H19FN2O3S
MOLECULAR WEIGHT: 350.407763
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)F)C
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Product OPENEYE NAME: [(1R)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 4-(1,3-dioxoisoindolin-2-yl)butanoate
CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid [(2R)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC NAME: [(2R)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-(1,3-dioxoisoindol-2-yl)butanoate
SYSTEMATIC NAME: [(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
MOLECULAR FORMULA: C21H24N4O5
MOLECULAR WEIGHT: 412.43906
SMILES: CC1=C(C(=NN1C)C)NC(=O)[C@@H](C)OC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: [2-(p-tolyl)thiazol-4-yl]methyl 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester
IUPAC NAME: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C21H17NO3S
MOLECULAR WEIGHT: 363.42958
SMILES: CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-2-methyl-2-phenyl-propanamide
CAS Name: N-(3,4-dimethylphenyl)-2-methyl-2-phenylpropanamide
IUPAC NAME: N-(3,4-dimethylphenyl)-2-methyl-2-phenylpropanamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-methyl-2-phenyl-propanamide
MOLECULAR FORMULA: C18H21NO
MOLECULAR WEIGHT: 267.36544
SMILES: CC1=C(C=C(C=C1)NC(=O)C(C)(C)C2=CC=CC=C2)C
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All Chemical Compounds Information

Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
SYSTEMATIC NAME: N-[(1R,2S)-2-methylcyclohexyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C19H29N3O3S
MOLECULAR WEIGHT: 379.51686
SMILES: C[C@H]1CCCC[C@H]1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (3S,7aS)-N-(3,4-dimethylphenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name: (3S,7aS)-N-(3,4-dimethylphenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC NAME: (3S,7aS)-N-(3,4-dimethylphenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SYSTEMATIC NAME: (3S,7aS)-N-(3,4-dimethylphenyl)-5-oxidanylidene-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
MOLECULAR FORMULA: C21H22N2O2S
MOLECULAR WEIGHT: 366.47658
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@H]2CS[C@]3(N2C(=O)CC3)C4=CC=CC=C4)C
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
SYSTEMATIC NAME: N-[(1S,2R)-2-methylcyclohexyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C19H30N3O3S+
MOLECULAR WEIGHT: 380.5248
SMILES: C[C@@H]1CCCC[C@@H]1NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]acetamide
SYSTEMATIC NAME: N-[(1S,2R)-2-methylcyclohexyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C19H29N3O3S
MOLECULAR WEIGHT: 379.51686
SMILES: C[C@@H]1CCCC[C@@H]1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide
SYSTEMATIC NAME: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C19H30N3O3S+
MOLECULAR WEIGHT: 380.5248
SMILES: C[C@H]1CCCC[C@@H]1NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide
SYSTEMATIC NAME: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C19H29N3O3S
MOLECULAR WEIGHT: 379.51686
SMILES: C[C@H]1CCCC[C@@H]1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-2-(4-oxothiazolidin-3-yl)acetamide
CAS Name: N-(3,4-dimethylphenyl)-2-(4-oxo-3-thiazolidinyl)acetamide
IUPAC NAME: N-(3,4-dimethylphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
MOLECULAR FORMULA: C13H16N2O2S
MOLECULAR WEIGHT: 264.34334
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2CSCC2=O)C
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N,N-diisopropyl-acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N,N-di(propan-2-yl)acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N,N-di(propan-2-yl)acetamide
SYSTEMATIC NAME: 2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]-N,N-di(propan-2-yl)ethanamide
MOLECULAR FORMULA: C18H30N3O3S+
MOLECULAR WEIGHT: 368.5141
SMILES: CC(C)N(C(C)C)C(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N,N-diisopropyl-acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N,N-di(propan-2-yl)acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N,N-di(propan-2-yl)acetamide
SYSTEMATIC NAME: 2-[4-(phenylsulfonyl)piperazin-1-yl]-N,N-di(propan-2-yl)ethanamide
MOLECULAR FORMULA: C18H29N3O3S
MOLECULAR WEIGHT: 367.50616
SMILES: CC(C)N(C(C)C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)-2-morpholino-benzamide
CAS Name: N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)-2-(4-morpholinyl)benzamide
IUPAC NAME: N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide
MOLECULAR FORMULA: C21H27N3O4S
MOLECULAR WEIGHT: 417.52178
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCOCC3)C
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Product OPENEYE NAME: (E)-3-(2,3-dimethoxyphenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide
CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-propenamide
IUPAC NAME: (E)-3-(2,3-dimethoxyphenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(2,3-dimethoxyphenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide
MOLECULAR FORMULA: C20H22FNO3S
MOLECULAR WEIGHT: 375.456983
SMILES: COC1=CC=CC(=C1OC)/C=C/C(=O)NCCSCC2=CC=CC=C2F
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Product OPENEYE NAME: 2-[(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]sulfanyl-3-butyl-quinazolin-4-one
CAS Name: 2-[[(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]thio]-3-butyl-4-quinazolinone
IUPAC NAME: 2-[(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]sulfanyl-3-butylquinazolin-4-one
SYSTEMATIC NAME: 3-butyl-2-[(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one
MOLECULAR FORMULA: C23H27N3O3S
MOLECULAR WEIGHT: 425.54378
SMILES: CCCCN1C(=O)C2=CC=CC=C2N=C1S[C@@H](C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C
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Product OPENEYE NAME: 2-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-5-(2-furyl)-1,3,4-oxadiazole
CAS Name: 2-[[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]methyl]-5-(2-furanyl)-1,3,4-oxadiazole
IUPAC NAME: 2-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-5-(furan-2-yl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-5-(furan-2-yl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C17H18ClN4O4S+
MOLECULAR WEIGHT: 409.86722
SMILES: C1CN(CC[NH+]1CC2=NN=C(O2)C3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 2-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-5-(2-furyl)-1,3,4-oxadiazole
CAS Name: 2-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methyl]-5-(2-furanyl)-1,3,4-oxadiazole
IUPAC NAME: 2-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-5-(furan-2-yl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-5-(furan-2-yl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C17H17ClN4O4S
MOLECULAR WEIGHT: 408.85928
SMILES: C1CN(CCN1CC2=NN=C(O2)C3=CC=CO3)S(=O)(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester
IUPAC NAME: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C22H19NO4
MOLECULAR WEIGHT: 361.39056
SMILES: CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=CC4=CC=CC=C4OC3
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All Chemical Compounds Information

Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-isobutyl-acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-(2-methylpropyl)acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-(2-methylpropyl)acetamide
SYSTEMATIC NAME: N-(2-methylpropyl)-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C16H26N3O3S+
MOLECULAR WEIGHT: 340.46094
SMILES: CC(C)CNC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-isobutyl-acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(2-methylpropyl)acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(2-methylpropyl)acetamide
SYSTEMATIC NAME: N-(2-methylpropyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C16H25N3O3S
MOLECULAR WEIGHT: 339.453
SMILES: CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester
IUPAC NAME: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H19NO4
MOLECULAR WEIGHT: 337.36916
SMILES: C[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 3-butyl-2-[[5-(2-thienyl)isoxazol-3-yl]methylsulfanyl]quinazolin-4-one
CAS Name: 3-butyl-2-[(5-thiophen-2-yl-3-isoxazolyl)methylthio]-4-quinazolinone
IUPAC NAME: 3-butyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]quinazolin-4-one
SYSTEMATIC NAME: 3-butyl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]quinazolin-4-one
MOLECULAR FORMULA: C20H19N3O2S2
MOLECULAR WEIGHT: 397.51376
SMILES: CCCCN1C(=O)C2=CC=CC=C2N=C1SCC3=NOC(=C3)C4=CC=CS4
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Product OPENEYE NAME: 2-(4-bromophenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide
CAS Name: 2-(4-bromophenyl)-N-[2-[(2-fluorophenyl)methylthio]ethyl]acetamide
IUPAC NAME: 2-(4-bromophenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide
SYSTEMATIC NAME: 2-(4-bromophenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]ethanamide
MOLECULAR FORMULA: C17H17BrFNOS
MOLECULAR WEIGHT: 382.290383
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)CC2=CC=C(C=C2)Br)F
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-(1-ethylpropyl)acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-pentan-3-ylacetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-pentan-3-ylacetamide
SYSTEMATIC NAME: N-pentan-3-yl-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C17H28N3O3S+
MOLECULAR WEIGHT: 354.48752
SMILES: CCC(CC)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(1-ethylpropyl)acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-pentan-3-ylacetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-pentan-3-ylacetamide
SYSTEMATIC NAME: N-pentan-3-yl-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C17H27N3O3S
MOLECULAR WEIGHT: 353.47958
SMILES: CCC(CC)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 5-(diethylsulfamoyl)-N-(3,4-dimethylphenyl)-2-methyl-benzamide
CAS Name: 5-(diethylsulfamoyl)-N-(3,4-dimethylphenyl)-2-methylbenzamide
IUPAC NAME: 5-(diethylsulfamoyl)-N-(3,4-dimethylphenyl)-2-methylbenzamide
SYSTEMATIC NAME: 5-(diethylsulfamoyl)-N-(3,4-dimethylphenyl)-2-methyl-benzamide
MOLECULAR FORMULA: C20H26N2O3S
MOLECULAR WEIGHT: 374.49704
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=CC(=C(C=C2)C)C
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Product OPENEYE NAME: [(1S)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C21H21NO5
MOLECULAR WEIGHT: 367.39514
SMILES: C[C@@H](C(=O)NCC1=CC=C(C=C1)OC)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1R)-1-methylbutyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[(2R)-pentan-2-yl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(2R)-pentan-2-yl]acetamide
SYSTEMATIC NAME: N-[(2R)-pentan-2-yl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C17H28N3O3S+
MOLECULAR WEIGHT: 354.48752
SMILES: CCC[C@@H](C)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1R)-1-methylbutyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(2R)-pentan-2-yl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(2R)-pentan-2-yl]acetamide
SYSTEMATIC NAME: N-[(2R)-pentan-2-yl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C17H27N3O3S
MOLECULAR WEIGHT: 353.47958
SMILES: CCC[C@@H](C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-chloro-N-(3,4-dimethylphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name: 2-chloro-N-(3,4-dimethylphenyl)-5-(1-pyrrolidinylsulfonyl)benzamide
IUPAC NAME: 2-chloro-N-(3,4-dimethylphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: 2-chloranyl-N-(3,4-dimethylphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C19H21ClN2O3S
MOLECULAR WEIGHT: 392.89964
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)C
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Product OPENEYE NAME: (2S)-2-(3-butyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
CAS Name: (2S)-2-[(3-butyl-4-oxo-2-quinazolinyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide
IUPAC NAME: (2S)-2-(3-butyl-4-oxoquinazolin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
SYSTEMATIC NAME: (2S)-2-(3-butyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
MOLECULAR FORMULA: C21H27N5O2S
MOLECULAR WEIGHT: 413.53638
SMILES: CCCCN1C(=O)C2=CC=CC=C2N=C1S[C@@H](C)C(=O)NC3=C(N(N=C3C)C)C
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1S)-1-methylbutyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[(2S)-pentan-2-yl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(2S)-pentan-2-yl]acetamide
SYSTEMATIC NAME: N-[(2S)-pentan-2-yl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C17H28N3O3S+
MOLECULAR WEIGHT: 354.48752
SMILES: CCC[C@H](C)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1S)-1-methylbutyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(2S)-pentan-2-yl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(2S)-pentan-2-yl]acetamide
SYSTEMATIC NAME: N-[(2S)-pentan-2-yl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C17H27N3O3S
MOLECULAR WEIGHT: 353.47958
SMILES: CCC[C@H](C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: (3R,7aR)-N-(3,4-dimethylphenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name: (3R,7aR)-N-(3,4-dimethylphenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC NAME: (3R,7aR)-N-(3,4-dimethylphenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SYSTEMATIC NAME: (3R,7aR)-N-(3,4-dimethylphenyl)-5-oxidanylidene-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
MOLECULAR FORMULA: C21H22N2O2S
MOLECULAR WEIGHT: 366.47658
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@@H]2CS[C@@]3(N2C(=O)CC3)C4=CC=CC=C4)C
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Product OPENEYE NAME: 3-(4-chlorophenyl)sulfonyl-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[2-[(2-fluorophenyl)methylthio]ethyl]propanamide
IUPAC NAME: 3-(4-chlorophenyl)sulfonyl-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
SYSTEMATIC NAME: 3-(4-chlorophenyl)sulfonyl-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
MOLECULAR FORMULA: C18H19ClFNO3S2
MOLECULAR WEIGHT: 415.929763
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)F
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Product OPENEYE NAME: (3S,7aR)-N-(3,4-dimethylphenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name: (3S,7aR)-N-(3,4-dimethylphenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC NAME: (3S,7aR)-N-(3,4-dimethylphenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SYSTEMATIC NAME: (3S,7aR)-N-(3,4-dimethylphenyl)-5-oxidanylidene-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
MOLECULAR FORMULA: C21H22N2O2S
MOLECULAR WEIGHT: 366.47658
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@H]2CS[C@@]3(N2C(=O)CC3)C4=CC=CC=C4)C
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Product OPENEYE NAME: (2R)-2-(3-butyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
CAS Name: (2R)-2-[(3-butyl-4-oxo-2-quinazolinyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide
IUPAC NAME: (2R)-2-(3-butyl-4-oxoquinazolin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
SYSTEMATIC NAME: (2R)-2-(3-butyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
MOLECULAR FORMULA: C21H27N5O2S
MOLECULAR WEIGHT: 413.53638
SMILES: CCCCN1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=C(N(N=C3C)C)C
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide
SYSTEMATIC NAME: N-[(1R,2R)-2-methylcyclohexyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C19H30N3O3S+
MOLECULAR WEIGHT: 380.5248
SMILES: C[C@@H]1CCCC[C@H]1NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide
SYSTEMATIC NAME: N-[(1R,2R)-2-methylcyclohexyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C19H29N3O3S
MOLECULAR WEIGHT: 379.51686
SMILES: C[C@@H]1CCCC[C@H]1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C21H21NO5
MOLECULAR WEIGHT: 367.39514
SMILES: C[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: (3R,7aS)-N-(3,4-dimethylphenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name: (3R,7aS)-N-(3,4-dimethylphenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC NAME: (3R,7aS)-N-(3,4-dimethylphenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SYSTEMATIC NAME: (3R,7aS)-N-(3,4-dimethylphenyl)-5-oxidanylidene-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
MOLECULAR FORMULA: C21H22N2O2S
MOLECULAR WEIGHT: 366.47658
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@@H]2CS[C@]3(N2C(=O)CC3)C4=CC=CC=C4)C
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]acetamide
SYSTEMATIC NAME: N-[(1R,2S)-2-methylcyclohexyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C19H30N3O3S+
MOLECULAR WEIGHT: 380.5248
SMILES: C[C@H]1CCCC[C@H]1NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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All Chemical Compounds Information

Product OPENEYE NAME: 1-[3-[[4-(benzenesulfonyl)piperazin-1-ium-1-yl]methyl]-4-methoxy-phenyl]ethanone
CAS Name: 1-[3-[[4-(benzenesulfonyl)-1-piperazin-1-iumyl]methyl]-4-methoxyphenyl]ethanone
IUPAC NAME: 1-[3-[[4-(benzenesulfonyl)piperazin-1-ium-1-yl]methyl]-4-methoxyphenyl]ethanone
SYSTEMATIC NAME: 1-[4-methoxy-3-[[4-(phenylsulfonyl)piperazin-1-ium-1-yl]methyl]phenyl]ethanone
MOLECULAR FORMULA: C20H25N2O4S+
MOLECULAR WEIGHT: 389.4885
SMILES: CC(=O)C1=CC(=C(C=C1)OC)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 1-[3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-4-methoxy-phenyl]ethanone
CAS Name: 1-[3-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-4-methoxyphenyl]ethanone
IUPAC NAME: 1-[3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-4-methoxyphenyl]ethanone
SYSTEMATIC NAME: 1-[4-methoxy-3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]phenyl]ethanone
MOLECULAR FORMULA: C20H24N2O4S
MOLECULAR WEIGHT: 388.48056
SMILES: CC(=O)C1=CC(=C(C=C1)OC)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (E)-3-(4-fluorophenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide
CAS Name: (E)-3-(4-fluorophenyl)-N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-propenamide
IUPAC NAME: (E)-3-(4-fluorophenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-fluorophenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide
MOLECULAR FORMULA: C18H17F2NOS
MOLECULAR WEIGHT: 333.395486
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)/C=C/C2=CC=C(C=C2)F)F
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Product OPENEYE NAME: (1R)-2,2-dichloro-N-(3,4-dimethylphenyl)cyclopropanecarboxamide
CAS Name: (1R)-2,2-dichloro-N-(3,4-dimethylphenyl)-1-cyclopropanecarboxamide
IUPAC NAME: (1R)-2,2-dichloro-N-(3,4-dimethylphenyl)cyclopropane-1-carboxamide
SYSTEMATIC NAME: (1R)-2,2-bis(chloranyl)-N-(3,4-dimethylphenyl)cyclopropane-1-carboxamide
MOLECULAR FORMULA: C12H13Cl2NO
MOLECULAR WEIGHT: 258.14372
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@H]2CC2(Cl)Cl)C
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Product OPENEYE NAME: [(1S)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-(4-tert-butylphenoxy)acetate
CAS Name: 2-(4-tert-butylphenoxy)acetic acid [(2S)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC NAME: [(2S)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2-(4-tert-butylphenoxy)acetate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate
MOLECULAR FORMULA: C21H29N3O4
MOLECULAR WEIGHT: 387.47266
SMILES: CC1=C(C(=NN1C)C)NC(=O)[C@H](C)OC(=O)COC2=CC=C(C=C2)C(C)(C)C
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1R)-1-methylpropyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[(2R)-butan-2-yl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(2R)-butan-2-yl]acetamide
SYSTEMATIC NAME: N-[(2R)-butan-2-yl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C16H26N3O3S+
MOLECULAR WEIGHT: 340.46094
SMILES: CC[C@@H](C)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1R)-1-methylpropyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(2R)-butan-2-yl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(2R)-butan-2-yl]acetamide
SYSTEMATIC NAME: N-[(2R)-butan-2-yl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C16H25N3O3S
MOLECULAR WEIGHT: 339.453
SMILES: CC[C@@H](C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 1-(3-acetylphenyl)sulfonyl-N-(3,4-dimethylphenyl)piperidine-4-carboxamide
CAS Name: 1-(3-acetylphenyl)sulfonyl-N-(3,4-dimethylphenyl)-4-piperidinecarboxamide
IUPAC NAME: 1-(3-acetylphenyl)sulfonyl-N-(3,4-dimethylphenyl)piperidine-4-carboxamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-1-(3-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C22H26N2O4S
MOLECULAR WEIGHT: 414.51784
SMILES: CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C)C
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C20H23FN2O3S2
MOLECULAR WEIGHT: 422.536623
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCSCC3=CC=CC=C3F
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(1S)-1-methylpropyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[(2S)-butan-2-yl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[(2S)-butan-2-yl]acetamide
SYSTEMATIC NAME: N-[(2S)-butan-2-yl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C16H26N3O3S+
MOLECULAR WEIGHT: 340.46094
SMILES: CC[C@H](C)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(1S)-1-methylpropyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(2S)-butan-2-yl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[(2S)-butan-2-yl]acetamide
SYSTEMATIC NAME: N-[(2S)-butan-2-yl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C16H25N3O3S
MOLECULAR WEIGHT: 339.453
SMILES: CC[C@H](C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: (2S)-N-(3,4-dimethylphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide
CAS Name: (2S)-N-(3,4-dimethylphenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide
IUPAC NAME: (2S)-N-(3,4-dimethylphenyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide
SYSTEMATIC NAME: (2S)-N-(3,4-dimethylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide
MOLECULAR FORMULA: C20H24N2O2S
MOLECULAR WEIGHT: 356.48176
SMILES: CC1=CC=C(C=C1)NC(=O)CS[C@@H](C)C(=O)NC2=CC(=C(C=C2)C)C
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Product OPENEYE NAME: [(1R)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] 2-(4-tert-butylphenoxy)acetate
CAS Name: 2-(4-tert-butylphenoxy)acetic acid [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(4-tert-butylphenoxy)acetate
SYSTEMATIC NAME: [(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate
MOLECULAR FORMULA: C23H29NO5
MOLECULAR WEIGHT: 399.48006
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)[C@@H](C)OC(=O)COC2=CC=C(C=C2)C(C)(C)C
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Product OPENEYE NAME: [(1S)-2-(benzylamino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester
IUPAC NAME: [(2S)-1-(benzylamino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H19NO4
MOLECULAR WEIGHT: 337.36916
SMILES: C[C@@H](C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-butyl-acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-butylacetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-butylacetamide
SYSTEMATIC NAME: N-butyl-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C16H26N3O3S+
MOLECULAR WEIGHT: 340.46094
SMILES: CCCCNC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-butyl-acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-butylacetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-butylacetamide
SYSTEMATIC NAME: N-butyl-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C16H25N3O3S
MOLECULAR WEIGHT: 339.453
SMILES: CCCCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: (2R)-N-(3,4-dimethylphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide
CAS Name: (2R)-N-(3,4-dimethylphenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide
IUPAC NAME: (2R)-N-(3,4-dimethylphenyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide
SYSTEMATIC NAME: (2R)-N-(3,4-dimethylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide
MOLECULAR FORMULA: C20H24N2O2S
MOLECULAR WEIGHT: 356.48176
SMILES: CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NC2=CC(=C(C=C2)C)C
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Product OPENEYE NAME: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide
CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-propenamide
IUPAC NAME: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide
MOLECULAR FORMULA: C19H18FNO3S
MOLECULAR WEIGHT: 359.414523
SMILES: C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCSCC3=CC=CC=C3F
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Product OPENEYE NAME: [(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] 2-(4-tert-butylphenoxy)acetate
CAS Name: 2-(4-tert-butylphenoxy)acetic acid [(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(4-tert-butylphenoxy)acetate
SYSTEMATIC NAME: [(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate
MOLECULAR FORMULA: C23H29NO5
MOLECULAR WEIGHT: 399.48006
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)OC(=O)COC2=CC=C(C=C2)C(C)(C)C
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-isopentyl-acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-(3-methylbutyl)acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-(3-methylbutyl)acetamide
SYSTEMATIC NAME: N-(3-methylbutyl)-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C17H28N3O3S+
MOLECULAR WEIGHT: 354.48752
SMILES: CC(C)CCNC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-isopentyl-acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(3-methylbutyl)acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(3-methylbutyl)acetamide
SYSTEMATIC NAME: N-(3-methylbutyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C17H27N3O3S
MOLECULAR WEIGHT: 353.47958
SMILES: CC(C)CCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 3-(4,5-dihydrothiazol-2-ylsulfanylmethyl)-N-(3,4-dimethylphenyl)benzofuran-2-carboxamide
CAS Name: 3-[(4,5-dihydrothiazol-2-ylthio)methyl]-N-(3,4-dimethylphenyl)-2-benzofurancarboxamide
IUPAC NAME: 3-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-N-(3,4-dimethylphenyl)-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: 3-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-N-(3,4-dimethylphenyl)-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C21H20N2O2S2
MOLECULAR WEIGHT: 396.5257
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)CSC4=NCCS4)C
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All Chemical Compounds Information

Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-1-(2-methyl-1H-indol-3-yl)ethanone
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone
SYSTEMATIC NAME: 1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanone
MOLECULAR FORMULA: C21H24N3O3S+
MOLECULAR WEIGHT: 398.49856
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CCN(CC3)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone
SYSTEMATIC NAME: 1-(2-methyl-1H-indol-3-yl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C21H23N3O3S
MOLECULAR WEIGHT: 397.49062
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: [2-[2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethyl] ester
IUPAC NAME: [2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C23H21NO4S
MOLECULAR WEIGHT: 407.48214
SMILES: CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)COC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: 1-(benzenesulfonyl)-4-[2-(2-fluorophenoxy)ethyl]piperazin-4-ium
CAS Name: 1-(benzenesulfonyl)-4-[2-(2-fluorophenoxy)ethyl]piperazin-4-ium
IUPAC NAME: 1-(benzenesulfonyl)-4-[2-(2-fluorophenoxy)ethyl]piperazin-4-ium
SYSTEMATIC NAME: 1-[2-(2-fluoranylphenoxy)ethyl]-4-(phenylsulfonyl)piperazin-1-ium
MOLECULAR FORMULA: C18H22FN2O3S+
MOLECULAR WEIGHT: 365.442283
SMILES: C1CN(CC[NH+]1CCOC2=CC=CC=C2F)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 1-(benzenesulfonyl)-4-[2-(2-fluorophenoxy)ethyl]piperazine
CAS Name: 1-(benzenesulfonyl)-4-[2-(2-fluorophenoxy)ethyl]piperazine
IUPAC NAME: 1-(benzenesulfonyl)-4-[2-(2-fluorophenoxy)ethyl]piperazine
SYSTEMATIC NAME: 1-[2-(2-fluoranylphenoxy)ethyl]-4-(phenylsulfonyl)piperazine
MOLECULAR FORMULA: C18H21FN2O3S
MOLECULAR WEIGHT: 364.434343
SMILES: C1CN(CCN1CCOC2=CC=CC=C2F)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(3-nitrophenyl)prop-2-enamide
CAS Name: (E)-N-[2-[(2-fluorophenyl)methylthio]ethyl]-3-(3-nitrophenyl)-2-propenamide
IUPAC NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(3-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(3-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C18H17FN2O3S
MOLECULAR WEIGHT: 360.402583
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])F
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Product OPENEYE NAME: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(3,4-dimethylphenyl)acetamide
CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(3,4-dimethylphenyl)acetamide
IUPAC NAME: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(3,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(3,4-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C21H22N2O3S
MOLECULAR WEIGHT: 382.47598
SMILES: CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C
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Product OPENEYE NAME: [(1R)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-(4-tert-butylphenoxy)acetate
CAS Name: 2-(4-tert-butylphenoxy)acetic acid [(2R)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC NAME: [(2R)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2-(4-tert-butylphenoxy)acetate
SYSTEMATIC NAME: [(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate
MOLECULAR FORMULA: C21H29N3O4
MOLECULAR WEIGHT: 387.47266
SMILES: CC1=C(C(=NN1C)C)NC(=O)[C@@H](C)OC(=O)COC2=CC=C(C=C2)C(C)(C)C
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Product OPENEYE NAME: (1S)-2,2-dichloro-N-(3,4-dimethylphenyl)cyclopropanecarboxamide
CAS Name: (1S)-2,2-dichloro-N-(3,4-dimethylphenyl)-1-cyclopropanecarboxamide
IUPAC NAME: (1S)-2,2-dichloro-N-(3,4-dimethylphenyl)cyclopropane-1-carboxamide
SYSTEMATIC NAME: (1S)-2,2-bis(chloranyl)-N-(3,4-dimethylphenyl)cyclopropane-1-carboxamide
MOLECULAR FORMULA: C12H13Cl2NO
MOLECULAR WEIGHT: 258.14372
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@@H]2CC2(Cl)Cl)C
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All Chemical Compounds Information

Product OPENEYE NAME: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(benzoylhydrazo)-2-oxoethyl] ester
IUPAC NAME: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H16N2O5
MOLECULAR WEIGHT: 352.34074
SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)OCC(=O)NNC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [(1R)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 4-chloro-3-sulfamoyl-benzoate
CAS Name: 4-chloro-3-sulfamoylbenzoic acid [(2R)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC NAME: [(2R)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-chloro-3-sulfamoylbenzoate
SYSTEMATIC NAME: [(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-chloranyl-3-sulfamoyl-benzoate
MOLECULAR FORMULA: C16H19ClN4O5S
MOLECULAR WEIGHT: 414.86386
SMILES: CC1=C(C(=NN1C)C)NC(=O)[C@@H](C)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N
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Product OPENEYE NAME: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide
CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(3,4-dimethylphenyl)acetamide
IUPAC NAME: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C19H21N3OS
MOLECULAR WEIGHT: 339.45454
SMILES: CC1=C(C=C(C=C1)NC(=O)CS[C@H](C)C2=NC3=CC=CC=C3N2)C
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Product OPENEYE NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(2-methoxyphenyl)prop-2-enamide
CAS Name: (E)-N-[2-[(2-fluorophenyl)methylthio]ethyl]-3-(2-methoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(2-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(2-methoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C19H20FNO2S
MOLECULAR WEIGHT: 345.431003
SMILES: COC1=CC=CC=C1/C=C/C(=O)NCCSCC2=CC=CC=C2F
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Product OPENEYE NAME: 4-(benzenesulfonyl)-N-[(1S,2R)-2-methylcyclohexyl]piperazine-1-carbothioamide
CAS Name: 4-(benzenesulfonyl)-N-[(1S,2R)-2-methylcyclohexyl]-1-piperazinecarbothioamide
IUPAC NAME: 4-(benzenesulfonyl)-N-[(1S,2R)-2-methylcyclohexyl]piperazine-1-carbothioamide
SYSTEMATIC NAME: N-[(1S,2R)-2-methylcyclohexyl]-4-(phenylsulfonyl)piperazine-1-carbothioamide
MOLECULAR FORMULA: C18H27N3O2S2
MOLECULAR WEIGHT: 381.55588
SMILES: C[C@@H]1CCCC[C@@H]1NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
SYSTEMATIC NAME: N-[2-(4-chlorophenyl)ethyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C20H25ClN3O3S+
MOLECULAR WEIGHT: 422.9488
SMILES: C1CN(CC[NH+]1CC(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
SYSTEMATIC NAME: N-[2-(4-chlorophenyl)ethyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C20H24ClN3O3S
MOLECULAR WEIGHT: 421.94086
SMILES: C1CN(CCN1CC(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3,4-dimethylphenyl)prop-2-enamide
CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(3,4-dimethylphenyl)-2-propenamide
IUPAC NAME: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3,4-dimethylphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3,4-dimethylphenyl)prop-2-enamide
MOLECULAR FORMULA: C22H21N3O
MOLECULAR WEIGHT: 343.42164
SMILES: CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N)C
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Product OPENEYE NAME: 4-(benzenesulfonyl)-N-[(1S,2S)-2-methylcyclohexyl]piperazine-1-carbothioamide
CAS Name: 4-(benzenesulfonyl)-N-[(1S,2S)-2-methylcyclohexyl]-1-piperazinecarbothioamide
IUPAC NAME: 4-(benzenesulfonyl)-N-[(1S,2S)-2-methylcyclohexyl]piperazine-1-carbothioamide
SYSTEMATIC NAME: N-[(1S,2S)-2-methylcyclohexyl]-4-(phenylsulfonyl)piperazine-1-carbothioamide
MOLECULAR FORMULA: C18H27N3O2S2
MOLECULAR WEIGHT: 381.55588
SMILES: C[C@H]1CCCC[C@@H]1NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [(1S)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 4-chloro-3-sulfamoyl-benzoate
CAS Name: 4-chloro-3-sulfamoylbenzoic acid [(2S)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC NAME: [(2S)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-chloro-3-sulfamoylbenzoate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-chloranyl-3-sulfamoyl-benzoate
MOLECULAR FORMULA: C16H19ClN4O5S
MOLECULAR WEIGHT: 414.86386
SMILES: CC1=C(C(=NN1C)C)NC(=O)[C@H](C)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N
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Product OPENEYE NAME: [2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC NAME: [2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C21H21NO4
MOLECULAR WEIGHT: 351.39574
SMILES: CC1=CC(=C(N1CC=C)C)C(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: (3R)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21ClN2O2
MOLECULAR WEIGHT: 356.84594
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3Cl)C
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Product OPENEYE NAME: N-benzyl-4-(4-chlorophenyl)sulfonyl-piperazine-1-carbothioamide
CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(phenylmethyl)-1-piperazinecarbothioamide
IUPAC NAME: N-benzyl-4-(4-chlorophenyl)sulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: 4-(4-chlorophenyl)sulfonyl-N-(phenylmethyl)piperazine-1-carbothioamide
MOLECULAR FORMULA: C18H20ClN3O2S2
MOLECULAR WEIGHT: 409.9533
SMILES: C1CN(CCN1C(=S)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-oxo-chromene-3-carboxamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-oxochromene-3-carboxamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-oxidanylidene-chromene-3-carboxamide
MOLECULAR FORMULA: C19H16FNO3S
MOLECULAR WEIGHT: 357.398643
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCSCC3=CC=CC=C3F
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[2-(1-cyclohexenyl)ethyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
SYSTEMATIC NAME: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C20H30N3O3S+
MOLECULAR WEIGHT: 392.5355
SMILES: C1CCC(=CC1)CCNC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[2-(1-cyclohexenyl)ethyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
SYSTEMATIC NAME: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C20H29N3O3S
MOLECULAR WEIGHT: 391.52756
SMILES: C1CCC(=CC1)CCNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC NAME: [2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C23H21NO5
MOLECULAR WEIGHT: 391.41654
SMILES: CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: (3S)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21ClN2O2
MOLECULAR WEIGHT: 356.84594
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3Cl)C
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Product OPENEYE NAME: 4-[[4-(benzenesulfonyl)piperazin-1-ium-1-yl]methyl]-2-phenyl-thiazole
CAS Name: 4-[[4-(benzenesulfonyl)-1-piperazin-1-iumyl]methyl]-2-phenylthiazole
IUPAC NAME: 4-[[4-(benzenesulfonyl)piperazin-1-ium-1-yl]methyl]-2-phenyl-1,3-thiazole
SYSTEMATIC NAME: 2-phenyl-4-[[4-(phenylsulfonyl)piperazin-1-ium-1-yl]methyl]-1,3-thiazole
MOLECULAR FORMULA: C20H22N3O2S2+
MOLECULAR WEIGHT: 400.53758
SMILES: C1CN(CC[NH+]1CC2=CSC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-2-phenyl-thiazole
CAS Name: 4-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-2-phenylthiazole
IUPAC NAME: 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-2-phenyl-1,3-thiazole
SYSTEMATIC NAME: 2-phenyl-4-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]-1,3-thiazole
MOLECULAR FORMULA: C20H21N3O2S2
MOLECULAR WEIGHT: 399.52964
SMILES: C1CN(CCN1CC2=CSC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-(4-tert-butylphenoxy)acetate
CAS Name: 2-(4-tert-butylphenoxy)acetic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester
IUPAC NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-(4-tert-butylphenoxy)acetate
SYSTEMATIC NAME: [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-(4-tert-butylphenoxy)ethanoate
MOLECULAR FORMULA: C24H27NO5
MOLECULAR WEIGHT: 409.47488
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O
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Product OPENEYE NAME: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-(3,4-dimethylphenyl)prop-2-enamide
CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-(3,4-dimethylphenyl)-2-propenamide
IUPAC NAME: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-(3,4-dimethylphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(3,4-dimethylphenyl)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enamide
MOLECULAR FORMULA: C22H21N3O2S
MOLECULAR WEIGHT: 391.48604
SMILES: CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C
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