All Chemical Compounds

Tuesday, May 21, 2013

All Chemical Compounds Information

Product OPENEYE NAME: 4-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]sulfonylmorpholine
CAS Name: 4-[[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]sulfonyl]morpholine
IUPAC NAME: 4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]sulfonylmorpholine
SYSTEMATIC NAME: 4-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]sulfonylmorpholine
MOLECULAR FORMULA: C14H18ClF3N4O3S
MOLECULAR WEIGHT: 414.83093
SMILES: C1CN(CCN1C2=C(C=C(C=N2)C(F)(F)F)Cl)S(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: methyl 3-[(2S)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxo-piperazin-1-yl]sulfonylbenzoate
CAS Name: 3-[[(2S)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-oxo-1-piperazinyl]sulfonyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[(2S)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-oxopiperazin-1-yl]sulfonylbenzoate
SYSTEMATIC NAME: methyl 3-[(2S)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]sulfonylbenzoate
MOLECULAR FORMULA: C23H24N4O5S
MOLECULAR WEIGHT: 468.52546
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)[C@H]3C(=O)NCCN3S(=O)(=O)C4=CC=CC(=C4)C(=O)OC
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Product OPENEYE NAME: methyl 3-[(2R)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxo-piperazin-1-yl]sulfonylbenzoate
CAS Name: 3-[[(2R)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-oxo-1-piperazinyl]sulfonyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[(2R)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-oxopiperazin-1-yl]sulfonylbenzoate
SYSTEMATIC NAME: methyl 3-[(2R)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-oxidanylidene-piperazin-1-yl]sulfonylbenzoate
MOLECULAR FORMULA: C23H24N4O5S
MOLECULAR WEIGHT: 468.52546
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)[C@@H]3C(=O)NCCN3S(=O)(=O)C4=CC=CC(=C4)C(=O)OC
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Product OPENEYE NAME: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-morpholine-4-sulfonamide
CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-4-morpholinesulfonamide
IUPAC NAME: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylmorpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-morpholine-4-sulfonamide
MOLECULAR FORMULA: C17H22N2O4S
MOLECULAR WEIGHT: 350.43258
SMILES: CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)S(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: methyl 3-[2-(p-tolylsulfanyl)ethylsulfamoyl]benzoate
CAS Name: 3-[2-[(4-methylphenyl)thio]ethylsulfamoyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[2-(4-methylphenyl)sulfanylethylsulfamoyl]benzoate
SYSTEMATIC NAME: methyl 3-[2-(4-methylphenyl)sulfanylethylsulfamoyl]benzoate
MOLECULAR FORMULA: C17H19NO4S2
MOLECULAR WEIGHT: 365.46706
SMILES: CC1=CC=C(C=C1)SCCNS(=O)(=O)C2=CC=CC(=C2)C(=O)OC
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Product OPENEYE NAME: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]morpholine-4-sulfonamide
CAS Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-4-morpholinesulfonamide
IUPAC NAME: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C13H17F3N4O5S
MOLECULAR WEIGHT: 398.35809
SMILES: C1COCCN1S(=O)(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
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Product OPENEYE NAME: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]morpholine-4-sulfonamide
CAS Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-4-morpholinesulfonamide
IUPAC NAME: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C16H24N2O5S
MOLECULAR WEIGHT: 356.43716
SMILES: CCOC1=C(C=C2C(=C1)C[C@H](O2)C)CNS(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]morpholine-4-sulfonamide
CAS Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-4-morpholinesulfonamide
IUPAC NAME: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C16H24N2O5S
MOLECULAR WEIGHT: 356.43716
SMILES: CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNS(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide
CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-morpholinesulfonamide
IUPAC NAME: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C23H29N3O5S
MOLECULAR WEIGHT: 459.55846
SMILES: CCOC1=C(C=C(C=C1)[C@@H](CNS(=O)(=O)N2CCOCC2)C3=CNC4=CC=CC=C43)OC
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Product OPENEYE NAME: N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide
CAS Name: N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-morpholinesulfonamide
IUPAC NAME: N-[(2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C23H29N3O5S
MOLECULAR WEIGHT: 459.55846
SMILES: CCOC1=C(C=C(C=C1)[C@H](CNS(=O)(=O)N2CCOCC2)C3=CNC4=CC=CC=C43)OC
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Product OPENEYE NAME: N-[4-(1-naphthyl)thiazol-2-yl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C22H15N4O2S+
MOLECULAR WEIGHT: 399.4451
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CNC5=CC=CC=[N+]5C4=O
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Product OPENEYE NAME: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-1,3,6-trimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C21H25N5O3
MOLECULAR WEIGHT: 395.4549
SMILES: CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=NC3=C2C(=NN3C)C)C
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Product OPENEYE NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide
CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2-(1-phenyl-4-pyrazolyl)acetamide
IUPAC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)acetamide
SYSTEMATIC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2-(1-phenylpyrazol-4-yl)ethanamide
MOLECULAR FORMULA: C23H24N4O4
MOLECULAR WEIGHT: 420.46106
SMILES: CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CN(N=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide
CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide
IUPAC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
SYSTEMATIC NAME: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide
MOLECULAR FORMULA: C22H23N3O5S
MOLECULAR WEIGHT: 441.50012
SMILES: CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3=C(OC(=N3)C4=CC=CS4)C
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Product OPENEYE NAME: N-[(1R)-2-methyl-1-phenyl-propyl]morpholine-4-sulfonamide
CAS Name: N-[(1R)-2-methyl-1-phenylpropyl]-4-morpholinesulfonamide
IUPAC NAME: N-[(1R)-2-methyl-1-phenylpropyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(1R)-2-methyl-1-phenyl-propyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C14H22N2O3S
MOLECULAR WEIGHT: 298.40108
SMILES: CC(C)[C@H](C1=CC=CC=C1)NS(=O)(=O)N2CCOCC2
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Product OPENEYE NAME: N-[(1S)-2-methyl-1-phenyl-propyl]morpholine-4-sulfonamide
CAS Name: N-[(1S)-2-methyl-1-phenylpropyl]-4-morpholinesulfonamide
IUPAC NAME: N-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(1S)-2-methyl-1-phenyl-propyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C14H22N2O3S
MOLECULAR WEIGHT: 298.40108
SMILES: CC(C)[C@@H](C1=CC=CC=C1)NS(=O)(=O)N2CCOCC2
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Product OPENEYE NAME: ethyl 5-ethyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]thiophene-3-carboxylate
CAS Name: 5-ethyl-2-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-ethyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 5-ethyl-2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C20H21N3O3S
MOLECULAR WEIGHT: 383.46404
SMILES: CCC1=CC(=C(S1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)C(=O)OCC
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Product OPENEYE NAME: ethyl 5-ethyl-2-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]thiophene-3-carboxylate
CAS Name: 5-ethyl-2-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-ethyl-2-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 5-ethyl-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C21H22N2O4S
MOLECULAR WEIGHT: 398.47538
SMILES: CCC1=CC(=C(S1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C)C(=O)OCC
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Product OPENEYE NAME: N-[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]morpholine-4-sulfonamide
CAS Name: N-[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-4-morpholinesulfonamide
IUPAC NAME: N-[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C18H24N2O3S2
MOLECULAR WEIGHT: 380.52476
SMILES: CC(C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)NS(=O)(=O)N3CCOCC3
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All Chemical Compounds Information

Product OPENEYE NAME: 4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]morpholine
CAS Name: 4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]morpholine
IUPAC NAME: 4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]morpholine
SYSTEMATIC NAME: 4-[[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]morpholine
MOLECULAR FORMULA: C21H26N2O5S
MOLECULAR WEIGHT: 418.50654
SMILES: COC1=C(C=C2[C@H](N(CCC2=C1)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4)OC
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Product OPENEYE NAME: 1-cyclohexyl-3-[3-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]urea
CAS Name: 1-cyclohexyl-3-[3-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]urea
IUPAC NAME: 1-cyclohexyl-3-[3-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]urea
SYSTEMATIC NAME: 1-cyclohexyl-3-[3-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]urea
MOLECULAR FORMULA: C20H28Cl2N4O4S
MOLECULAR WEIGHT: 491.43172
SMILES: C1CCC(CC1)NC(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-[4-[ethyl(isopropyl)amino]phenyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-[4-[ethyl(propan-2-yl)amino]phenyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C20H23N4O2+
MOLECULAR WEIGHT: 351.42222
SMILES: CCN(C1=CC=C(C=C1)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O)C(C)C
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Product OPENEYE NAME: methyl 3-[[(2R)-2-carbamoyl-1-piperidyl]sulfonyl]benzoate
CAS Name: 3-[[(2R)-2-carbamoyl-1-piperidinyl]sulfonyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[(2R)-2-carbamoylpiperidin-1-yl]sulfonylbenzoate
SYSTEMATIC NAME: methyl 3-[(2R)-2-aminocarbonylpiperidin-1-yl]sulfonylbenzoate
MOLECULAR FORMULA: C14H18N2O5S
MOLECULAR WEIGHT: 326.36812
SMILES: COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC[C@@H]2C(=O)N
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Product OPENEYE NAME: methyl 3-[[(2S)-2-carbamoyl-1-piperidyl]sulfonyl]benzoate
CAS Name: 3-[[(2S)-2-carbamoyl-1-piperidinyl]sulfonyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[(2S)-2-carbamoylpiperidin-1-yl]sulfonylbenzoate
SYSTEMATIC NAME: methyl 3-[(2S)-2-aminocarbonylpiperidin-1-yl]sulfonylbenzoate
MOLECULAR FORMULA: C14H18N2O5S
MOLECULAR WEIGHT: 326.36812
SMILES: COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC[C@H]2C(=O)N
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Product OPENEYE NAME: azocan-1-yl-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)methanone
CAS Name: 1-azocanyl-(2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)methanone
IUPAC NAME: azocan-1-yl-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)methanone
SYSTEMATIC NAME: azocan-1-yl-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)methanone
MOLECULAR FORMULA: C16H22N4O
MOLECULAR WEIGHT: 286.37208
SMILES: CC1=NN2C(=C(C=NC2=C1)C(=O)N3CCCCCCC3)C
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Product OPENEYE NAME: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]morpholine
CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]morpholine
IUPAC NAME: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylmorpholine
SYSTEMATIC NAME: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylmorpholine
MOLECULAR FORMULA: C16H21N3O3S2
MOLECULAR WEIGHT: 367.48624
SMILES: C1CN(CCC1C2=NC3=CC=CC=C3S2)S(=O)(=O)N4CCOCC4
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Product OPENEYE NAME: 4-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]morpholine
CAS Name: 4-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]morpholine
IUPAC NAME: 4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylmorpholine
SYSTEMATIC NAME: 4-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylmorpholine
MOLECULAR FORMULA: C16H21N3O3S2
MOLECULAR WEIGHT: 367.48624
SMILES: C1C[C@H](CN(C1)S(=O)(=O)N2CCOCC2)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 4-[[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]morpholine
CAS Name: 4-[[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]morpholine
IUPAC NAME: 4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylmorpholine
SYSTEMATIC NAME: 4-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylmorpholine
MOLECULAR FORMULA: C16H21N3O3S2
MOLECULAR WEIGHT: 367.48624
SMILES: C1C[C@@H](CN(C1)S(=O)(=O)N2CCOCC2)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 4-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylmorpholine
CAS Name: 4-[[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]sulfonyl]morpholine
IUPAC NAME: 4-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylmorpholine
SYSTEMATIC NAME: 4-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylmorpholine
MOLECULAR FORMULA: C14H20ClN3O5S2
MOLECULAR WEIGHT: 409.9087
SMILES: C1CN(CCN1S(=O)(=O)C2=CC=CC=C2Cl)S(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide
CAS Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide
IUPAC NAME: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
SYSTEMATIC NAME: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide
MOLECULAR FORMULA: C20H22N4O2S
MOLECULAR WEIGHT: 382.47928
SMILES: CCN1CCC2=C(C1)SC(=N2)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C
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Product OPENEYE NAME: methyl 3-(4-indan-5-ylsulfonylpiperazin-1-yl)sulfonylbenzoate
CAS Name: 3-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]sulfonyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]sulfonylbenzoate
SYSTEMATIC NAME: methyl 3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]sulfonylbenzoate
MOLECULAR FORMULA: C21H24N2O6S2
MOLECULAR WEIGHT: 464.55506
SMILES: COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3
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Product OPENEYE NAME: methyl 3-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]sulfonylbenzoate
CAS Name: 3-[[4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinyl]sulfonyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]sulfonylbenzoate
SYSTEMATIC NAME: methyl 3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]sulfonylbenzoate
MOLECULAR FORMULA: C19H20ClFN2O4S
MOLECULAR WEIGHT: 426.889503
SMILES: COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC3=C(C=CC=C3Cl)F
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Product OPENEYE NAME: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C20H18N5O2+
MOLECULAR WEIGHT: 360.38922
SMILES: C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CNC4=CC=CC=[N+]4C3=O
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Product OPENEYE NAME: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C20H18N5O2+
MOLECULAR WEIGHT: 360.38922
SMILES: C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CNC4=CC=CC=[N+]4C3=O
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Product OPENEYE NAME: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-morpholine-4-sulfonamide
CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-4-morpholinesulfonamide
IUPAC NAME: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylmorpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-morpholine-4-sulfonamide
MOLECULAR FORMULA: C17H24N4O3S
MOLECULAR WEIGHT: 364.46246
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: ethyl 4,5-dimethyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]thiophene-3-carboxylate
CAS Name: 4,5-dimethyl-2-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4,5-dimethyl-2-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4,5-dimethyl-2-[2-(1-phenylpyrazol-4-yl)ethanoylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C20H21N3O3S
MOLECULAR WEIGHT: 383.46404
SMILES: CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]morpholine-4-sulfonamide
CAS Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-4-morpholinesulfonamide
IUPAC NAME: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C18H30N2O3S
MOLECULAR WEIGHT: 354.5074
SMILES: CC1=CC(=CC(=C1CCNS(=O)(=O)N2CCOCC2)C)C(C)(C)C
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Product OPENEYE NAME: N-[(1S)-1,2-diphenylethyl]morpholine-4-sulfonamide
CAS Name: N-[(1S)-1,2-diphenylethyl]-4-morpholinesulfonamide
IUPAC NAME: N-[(1S)-1,2-diphenylethyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(1S)-1,2-diphenylethyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C18H22N2O3S
MOLECULAR WEIGHT: 346.44388
SMILES: C1COCCN1S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(1R)-1,2-diphenylethyl]morpholine-4-sulfonamide
CAS Name: N-[(1R)-1,2-diphenylethyl]-4-morpholinesulfonamide
IUPAC NAME: N-[(1R)-1,2-diphenylethyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(1R)-1,2-diphenylethyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C18H22N2O3S
MOLECULAR WEIGHT: 346.44388
SMILES: C1COCCN1S(=O)(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: methyl 3-[4-(2-thienylmethyl)piperazin-1-yl]sulfonylbenzoate
CAS Name: 3-[[4-(thiophen-2-ylmethyl)-1-piperazinyl]sulfonyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]sulfonylbenzoate
SYSTEMATIC NAME: methyl 3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]sulfonylbenzoate
MOLECULAR FORMULA: C17H20N2O4S2
MOLECULAR WEIGHT: 380.4817
SMILES: COC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CS3
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Product OPENEYE NAME: N-[2-(4-methylphenoxy)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-[2-(4-methylphenoxy)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-[2-(4-methylphenoxy)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C18H18N3O3+
MOLECULAR WEIGHT: 324.35382
SMILES: CC1=CC=C(C=C1)OCCNC(=O)C2=CNC3=CC=CC=[N+]3C2=O
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-morpholine-4-sulfonamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-morpholinesulfonamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-methylmorpholine-4-sulfonamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-morpholine-4-sulfonamide
MOLECULAR FORMULA: C13H18N2O5S
MOLECULAR WEIGHT: 314.35742
SMILES: CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)N3CCOCC3
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All Chemical Compounds Information

Product OPENEYE NAME: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide
CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide
IUPAC NAME: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide
SYSTEMATIC NAME: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide
MOLECULAR FORMULA: C21H22N4O2S2
MOLECULAR WEIGHT: 426.55498
SMILES: CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N[C@H](CCSC)C3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: 4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine
CAS Name: 4-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]sulfonyl]morpholine
IUPAC NAME: 4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine
SYSTEMATIC NAME: 4-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine
MOLECULAR FORMULA: C15H19N3O3S2
MOLECULAR WEIGHT: 353.45966
SMILES: C1C[C@@H](N(C1)S(=O)(=O)N2CCOCC2)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 4-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine
CAS Name: 4-[[(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]sulfonyl]morpholine
IUPAC NAME: 4-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine
SYSTEMATIC NAME: 4-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine
MOLECULAR FORMULA: C15H19N3O3S2
MOLECULAR WEIGHT: 353.45966
SMILES: C1C[C@H](N(C1)S(=O)(=O)N2CCOCC2)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-morpholine-4-sulfonamide
CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-morpholinesulfonamide
IUPAC NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-methylmorpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-morpholine-4-sulfonamide
MOLECULAR FORMULA: C14H22N2O5S
MOLECULAR WEIGHT: 330.39988
SMILES: CN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)N2CCOCC2
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Product OPENEYE NAME: N-[(2,4-dichlorophenyl)methyl]-N-methyl-morpholine-4-sulfonamide
CAS Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-4-morpholinesulfonamide
IUPAC NAME: N-[(2,4-dichlorophenyl)methyl]-N-methylmorpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(2,4-dichlorophenyl)methyl]-N-methyl-morpholine-4-sulfonamide
MOLECULAR FORMULA: C12H16Cl2N2O3S
MOLECULAR WEIGHT: 339.23804
SMILES: CN(CC1=C(C=C(C=C1)Cl)Cl)S(=O)(=O)N2CCOCC2
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Product OPENEYE NAME: [4-(4-fluorobenzoyl)phenyl] 3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate
CAS Name: 3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid [4-[(4-fluorophenyl)-oxomethyl]phenyl] ester
IUPAC NAME: [4-(4-fluorobenzoyl)phenyl] 3-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate
SYSTEMATIC NAME: [4-(4-fluorophenyl)carbonylphenyl] 3-[(3R)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate
MOLECULAR FORMULA: C25H20FNO4
MOLECULAR WEIGHT: 417.429003
SMILES: C1[C@H](C(=O)NC2=CC=CC=C21)CCC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: [4-(4-fluorobenzoyl)phenyl] 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate
CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid [4-[(4-fluorophenyl)-oxomethyl]phenyl] ester
IUPAC NAME: [4-(4-fluorobenzoyl)phenyl] 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoate
SYSTEMATIC NAME: [4-(4-fluorophenyl)carbonylphenyl] 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoate
MOLECULAR FORMULA: C25H20FNO4
MOLECULAR WEIGHT: 417.429003
SMILES: C1[C@@H](C(=O)NC2=CC=CC=C21)CCC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: (2,6-dimethoxyphenyl) 1-(3-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxylate
CAS Name: 1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxylic acid (2,6-dimethoxyphenyl) ester
IUPAC NAME: (2,6-dimethoxyphenyl) 1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate
SYSTEMATIC NAME: (2,6-dimethoxyphenyl) 1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate
MOLECULAR FORMULA: C21H16FN3O4S
MOLECULAR WEIGHT: 425.432843
SMILES: COC1=C(C(=CC=C1)OC)OC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC(=CC=C4)F
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Product OPENEYE NAME: 2,7-dimethyl-N-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name: 2,7-dimethyl-N-propyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC NAME: 2,7-dimethyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2,7-dimethyl-N-propyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C12H16N4O
MOLECULAR WEIGHT: 232.28164
SMILES: CCCNC(=O)C1=C(N2C(=CC(=N2)C)N=C1)C
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Product OPENEYE NAME: N-(2,2,2-trifluoroethyl)-2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]acetamide
CAS Name: N-(2,2,2-trifluoroethyl)-2-[2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]acetamide
IUPAC NAME: N-(2,2,2-trifluoroethyl)-2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetamide
SYSTEMATIC NAME: 2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
MOLECULAR FORMULA: C14H10F6N2OS
MOLECULAR WEIGHT: 368.297419
SMILES: C1=CC(=CC=C1C2=NC(=CS2)CC(=O)NCC(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: methyl 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-sulfamoyl]benzoate
CAS Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylsulfamoyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylsulfamoyl]benzoate
SYSTEMATIC NAME: methyl 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-sulfamoyl]benzoate
MOLECULAR FORMULA: C19H21NO6S
MOLECULAR WEIGHT: 391.43814
SMILES: CCN(C[C@@H]1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=CC(=C3)C(=O)OC
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Product OPENEYE NAME: methyl 3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-sulfamoyl]benzoate
CAS Name: 3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylsulfamoyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylsulfamoyl]benzoate
SYSTEMATIC NAME: methyl 3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-sulfamoyl]benzoate
MOLECULAR FORMULA: C19H21NO6S
MOLECULAR WEIGHT: 391.43814
SMILES: CCN(C[C@H]1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=CC(=C3)C(=O)OC
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Product OPENEYE NAME: 4-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]morpholine
CAS Name: 4-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]morpholine
IUPAC NAME: 4-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]morpholine
SYSTEMATIC NAME: 4-[[(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]morpholine
MOLECULAR FORMULA: C21H26N2O5S
MOLECULAR WEIGHT: 418.50654
SMILES: COC1=C(C=C2[C@@H](N(CCC2=C1)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4)OC
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All Chemical Compounds Information

Product OPENEYE NAME: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(5-fluoro-2-methyl-phenyl)propanamide
CAS Name: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(5-fluoro-2-methylphenyl)propanamide
IUPAC NAME: (3R)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(5-fluoro-2-methylphenyl)propanamide
SYSTEMATIC NAME: (3R)-3-(4-chlorophenyl)-N-(5-fluoranyl-2-methyl-phenyl)-3-(phenylsulfonylamino)propanamide
MOLECULAR FORMULA: C22H20ClFN2O3S
MOLECULAR WEIGHT: 446.922203
SMILES: CC1=C(C=C(C=C1)F)NC(=O)C[C@H](C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(5-fluoro-2-methyl-phenyl)propanamide
CAS Name: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(5-fluoro-2-methylphenyl)propanamide
IUPAC NAME: (3S)-3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(5-fluoro-2-methylphenyl)propanamide
SYSTEMATIC NAME: (3S)-3-(4-chlorophenyl)-N-(5-fluoranyl-2-methyl-phenyl)-3-(phenylsulfonylamino)propanamide
MOLECULAR FORMULA: C22H20ClFN2O3S
MOLECULAR WEIGHT: 446.922203
SMILES: CC1=C(C=C(C=C1)F)NC(=O)C[C@@H](C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 3-(4-benzoylpiperazine-1-carbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
CAS Name: 3-[(4-benzoyl-1-piperazinyl)-oxomethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
IUPAC NAME: 3-(4-benzoylpiperazine-1-carbonyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
SYSTEMATIC NAME: 3-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
MOLECULAR FORMULA: C20H19N4O3+
MOLECULAR WEIGHT: 363.38986
SMILES: C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=[N+]4C3=O
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Product OPENEYE NAME: N'-(3-chlorophenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide
CAS Name: N'-(3-chlorophenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetohydrazide
IUPAC NAME: N'-(3-chlorophenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide
SYSTEMATIC NAME: N'-(3-chlorophenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide
MOLECULAR FORMULA: C17H16ClN5O2S
MOLECULAR WEIGHT: 389.85924
SMILES: COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NNC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 4-oxo-N-[(4-sulfamoylphenyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: 4-oxo-N-[(4-sulfamoylphenyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: 4-oxo-N-[(4-sulfamoylphenyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: 4-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C16H15N4O4S+
MOLECULAR WEIGHT: 359.3797
SMILES: C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]morpholine-4-sulfonamide
CAS Name: N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]-4-morpholinesulfonamide
IUPAC NAME: N-[(2S)-2-(1H-indol-3-yl)-2-phenylethyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(2S)-2-(1H-indol-3-yl)-2-phenyl-ethyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: C1COCCN1S(=O)(=O)NC[C@@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]morpholine-4-sulfonamide
CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-4-morpholinesulfonamide
IUPAC NAME: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: C1COCCN1S(=O)(=O)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide
CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-morpholinesulfonamide
IUPAC NAME: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C20H22ClN3O3S
MOLECULAR WEIGHT: 419.92498
SMILES: C1COCCN1S(=O)(=O)NC[C@H](C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide
CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-4-morpholinesulfonamide
IUPAC NAME: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C20H22ClN3O3S
MOLECULAR WEIGHT: 419.92498
SMILES: C1COCCN1S(=O)(=O)NC[C@@H](C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: N-(2-isopropyl-6-methyl-phenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CAS Name: 3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(2-methyl-6-propan-2-ylphenyl)benzamide
IUPAC NAME: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methyl-6-propan-2-ylphenyl)benzamide
SYSTEMATIC NAME: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-methyl-6-propan-2-yl-phenyl)benzamide
MOLECULAR FORMULA: C26H27N3O2
MOLECULAR WEIGHT: 413.51148
SMILES: CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=C(C4=N3)C
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Product OPENEYE NAME: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]morpholine-4-sulfonamide
CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-morpholinesulfonamide
IUPAC NAME: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C21H25N3O4S
MOLECULAR WEIGHT: 415.5059
SMILES: COC1=CC=C(C=C1)[C@@H](CNS(=O)(=O)N2CCOCC2)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]morpholine-4-sulfonamide
CAS Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-morpholinesulfonamide
IUPAC NAME: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C21H25N3O4S
MOLECULAR WEIGHT: 415.5059
SMILES: COC1=CC=C(C=C1)[C@H](CNS(=O)(=O)N2CCOCC2)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: N-[2-(4-methylphenoxy)ethyl]morpholine-4-sulfonamide
CAS Name: N-[2-(4-methylphenoxy)ethyl]-4-morpholinesulfonamide
IUPAC NAME: N-[2-(4-methylphenoxy)ethyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[2-(4-methylphenoxy)ethyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C13H20N2O4S
MOLECULAR WEIGHT: 300.3739
SMILES: CC1=CC=C(C=C1)OCCNS(=O)(=O)N2CCOCC2
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All Chemical Compounds Information

Product OPENEYE NAME: N-[(1R)-1-(4-isopropylphenyl)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: 4-oxo-N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: 4-oxo-N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: 4-oxidanylidene-N-[(1R)-1-(4-propan-2-ylphenyl)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C20H22N3O2+
MOLECULAR WEIGHT: 336.40758
SMILES: C[C@H](C1=CC=C(C=C1)C(C)C)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O
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Product OPENEYE NAME: N-[(1S)-1-(4-isopropylphenyl)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: 4-oxo-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: 4-oxo-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: 4-oxidanylidene-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C20H22N3O2+
MOLECULAR WEIGHT: 336.40758
SMILES: C[C@@H](C1=CC=C(C=C1)C(C)C)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O
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Product OPENEYE NAME: N'-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]pyridine-3-carbohydrazide
CAS Name: N'-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-3-pyridinecarbohydrazide
IUPAC NAME: N'-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]pyridine-3-carbohydrazide
SYSTEMATIC NAME: N'-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]pyridine-3-carbohydrazide
MOLECULAR FORMULA: C17H16N6O3S
MOLECULAR WEIGHT: 384.41234
SMILES: COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NNC(=O)C3=CN=CC=C3
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Product OPENEYE NAME: dimethyl-[(1R)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)amino]-1-phenyl-ethyl]ammonium
CAS Name: dimethyl-[(1R)-2-[[oxo-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methyl]amino]-1-phenylethyl]ammonium
IUPAC NAME: dimethyl-[(1R)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)amino]-1-phenylethyl]azanium
SYSTEMATIC NAME: dimethyl-[(1R)-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)carbonylamino]-1-phenyl-ethyl]azanium
MOLECULAR FORMULA: C19H22N4O2+2
MOLECULAR WEIGHT: 338.40358
SMILES: C[NH+](C)[C@@H](CNC(=O)C1=CNC2=CC=CC=[N+]2C1=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-[(2R)-2-(dimethylamino)-2-phenylethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-[(2R)-2-(dimethylamino)-2-phenylethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C19H21N4O2+
MOLECULAR WEIGHT: 337.39564
SMILES: CN(C)[C@@H](CNC(=O)C1=CNC2=CC=CC=[N+]2C1=O)C3=CC=CC=C3
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Product OPENEYE NAME: dimethyl-[(1S)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)amino]-1-phenyl-ethyl]ammonium
CAS Name: dimethyl-[(1S)-2-[[oxo-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methyl]amino]-1-phenylethyl]ammonium
IUPAC NAME: dimethyl-[(1S)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)amino]-1-phenylethyl]azanium
SYSTEMATIC NAME: dimethyl-[(1S)-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)carbonylamino]-1-phenyl-ethyl]azanium
MOLECULAR FORMULA: C19H22N4O2+2
MOLECULAR WEIGHT: 338.40358
SMILES: C[NH+](C)[C@H](CNC(=O)C1=CNC2=CC=CC=[N+]2C1=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C19H21N4O2+
MOLECULAR WEIGHT: 337.39564
SMILES: CN(C)[C@H](CNC(=O)C1=CNC2=CC=CC=[N+]2C1=O)C3=CC=CC=C3
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Product OPENEYE NAME: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]morpholine
CAS Name: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]morpholine
IUPAC NAME: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]morpholine
SYSTEMATIC NAME: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]morpholine
MOLECULAR FORMULA: C15H20N2O3S
MOLECULAR WEIGHT: 308.3959
SMILES: C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: N-[(3-methoxyphenyl)methyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-[(3-methoxyphenyl)methyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-[(3-methoxyphenyl)methyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C17H16N3O3+
MOLECULAR WEIGHT: 310.32724
SMILES: COC1=CC=CC(=C1)CNC(=O)C2=CNC3=CC=CC=[N+]3C2=O
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Product OPENEYE NAME: 1-cyclohexyl-3-[4-oxo-4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)butyl]urea
CAS Name: 1-cyclohexyl-3-[4-oxo-4-[4-(2-pyridin-1-iumyl)-1-piperazinyl]butyl]urea
IUPAC NAME: 1-cyclohexyl-3-[4-oxo-4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)butyl]urea
SYSTEMATIC NAME: 1-cyclohexyl-3-[4-oxidanylidene-4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)butyl]urea
MOLECULAR FORMULA: C20H32N5O2+
MOLECULAR WEIGHT: 374.50038
SMILES: C1CCC(CC1)NC(=O)NCCCC(=O)N2CCN(CC2)C3=CC=CC=[NH+]3
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Product OPENEYE NAME: N-(2-isopropylphenyl)-2-(phenylcarbamoylamino)acetamide
CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2-propan-2-ylphenyl)acetamide
IUPAC NAME: 2-(phenylcarbamoylamino)-N-(2-propan-2-ylphenyl)acetamide
SYSTEMATIC NAME: 2-(phenylcarbamoylamino)-N-(2-propan-2-ylphenyl)ethanamide
MOLECULAR FORMULA: C18H21N3O2
MOLECULAR WEIGHT: 311.37824
SMILES: CC(C)C1=CC=CC=C1NC(=O)CNC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: N-[[3-(trifluoromethyl)phenyl]methyl]morpholine-4-sulfonamide
CAS Name: N-[[3-(trifluoromethyl)phenyl]methyl]-4-morpholinesulfonamide
IUPAC NAME: N-[[3-(trifluoromethyl)phenyl]methyl]morpholine-4-sulfonamide
SYSTEMATIC NAME: N-[[3-(trifluoromethyl)phenyl]methyl]morpholine-4-sulfonamide
MOLECULAR FORMULA: C12H15F3N2O3S
MOLECULAR WEIGHT: 324.31931
SMILES: C1COCCN1S(=O)(=O)NCC2=CC(=CC=C2)C(F)(F)F
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Product OPENEYE NAME: N'-acetyl-4-methyl-2-[4-(trifluoromethyl)phenyl]thiazole-5-carbohydrazide
CAS Name: N'-acetyl-4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolecarbohydrazide
IUPAC NAME: N'-acetyl-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbohydrazide
SYSTEMATIC NAME: N'-ethanoyl-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbohydrazide
MOLECULAR FORMULA: C14H12F3N3O2S
MOLECULAR WEIGHT: 343.32419
SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NNC(=O)C
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Product OPENEYE NAME: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]morpholine
CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]morpholine
IUPAC NAME: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]morpholine
SYSTEMATIC NAME: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]morpholine
MOLECULAR FORMULA: C15H22N2O5S
MOLECULAR WEIGHT: 342.41058
SMILES: COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)N3CCOCC3)OC
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Product OPENEYE NAME: 1-(4-methyl-1,4-diazepan-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone
CAS Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(1-phenyl-4-pyrazolyl)ethanone
IUPAC NAME: 1-(4-methyl-1,4-diazepan-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone
SYSTEMATIC NAME: 1-(4-methyl-1,4-diazepan-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone
MOLECULAR FORMULA: C17H22N4O
MOLECULAR WEIGHT: 298.38278
SMILES: CN1CCCN(CC1)C(=O)CC2=CN(N=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-(2-chloro-4-fluoro-phenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-(2-chloro-4-fluorophenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-(2-chloro-4-fluorophenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-(2-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C15H10ClFN3O2+
MOLECULAR WEIGHT: 318.710203
SMILES: C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NC3=C(C=C(C=C3)F)Cl
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Product OPENEYE NAME: N-cyclopropyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide
CAS Name: N-cyclopropyl-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide
IUPAC NAME: N-cyclopropyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
SYSTEMATIC NAME: N-cyclopropyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CC3
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Product OPENEYE NAME: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C17H14ClFN3O2+
MOLECULAR WEIGHT: 346.763363
SMILES: CN(CC1=C(C=CC=C1Cl)F)C(=O)C2=CNC3=CC=CC=[N+]3C2=O
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Product OPENEYE NAME: N-methyl-N-[(4-methylsulfanylphenyl)methyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-methyl-N-[[4-(methylthio)phenyl]methyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-methyl-N-[(4-methylsulfanylphenyl)methyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-methyl-N-[(4-methylsulfanylphenyl)methyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C18H18N3O2S+
MOLECULAR WEIGHT: 340.41942
SMILES: CN(CC1=CC=C(C=C1)SC)C(=O)C2=CNC3=CC=CC=[N+]3C2=O
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All Chemical Compounds Information

Product OPENEYE NAME: N-[4-ethoxy-3-[[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]sulfamoyl]phenyl]acetamide
CAS Name: N-[4-ethoxy-3-[[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]sulfamoyl]phenyl]acetamide
IUPAC NAME: N-[4-ethoxy-3-[[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-ethoxy-3-[[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C23H27N5O4S
MOLECULAR WEIGHT: 469.55658
SMILES: CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C3=NN=C4N3CCCCC4
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Product OPENEYE NAME: 5-(diethylsulfamoyl)-2-(2-methoxyethylamino)-N-methyl-benzamide
CAS Name: 5-(diethylsulfamoyl)-2-(2-methoxyethylamino)-N-methylbenzamide
IUPAC NAME: 5-(diethylsulfamoyl)-2-(2-methoxyethylamino)-N-methylbenzamide
SYSTEMATIC NAME: 5-(diethylsulfamoyl)-2-(2-methoxyethylamino)-N-methyl-benzamide
MOLECULAR FORMULA: C15H25N3O4S
MOLECULAR WEIGHT: 343.4417
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NCCOC)C(=O)NC
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Product OPENEYE NAME: methyl 2-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoate
CAS Name: 2-[[2-[[anilino(oxo)methyl]amino]phenyl]sulfamoyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoate
SYSTEMATIC NAME: methyl 2-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoate
MOLECULAR FORMULA: C21H19N3O5S
MOLECULAR WEIGHT: 425.45766
SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C19H18F2N3O4+
MOLECULAR WEIGHT: 390.360726
SMILES: CN(CC1=CC(=C(C=C1)OC(F)F)OC)C(=O)C2=CNC3=CC=CC=[N+]3C2=O
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Product OPENEYE NAME: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzenecarboximidate
CAS Name: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzenecarboximidate
IUPAC NAME: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzenecarboximidate
SYSTEMATIC NAME: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzenecarboximidate
MOLECULAR FORMULA: C20H21N2O4S-
MOLECULAR WEIGHT: 385.45674
SMILES: COCCN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC3=CC=CC=C3CC2)[O-]
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Product OPENEYE NAME: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzamide
CAS Name: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzamide
IUPAC NAME: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzamide
SYSTEMATIC NAME: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzamide
MOLECULAR FORMULA: C20H22N2O4S
MOLECULAR WEIGHT: 386.46468
SMILES: COCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=CC=CC=C3CC2
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Product OPENEYE NAME: 4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylmorpholine
CAS Name: 4-[[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]sulfonyl]morpholine
IUPAC NAME: 4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylmorpholine
SYSTEMATIC NAME: 4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylmorpholine
MOLECULAR FORMULA: C14H20ClN3O5S2
MOLECULAR WEIGHT: 409.9087
SMILES: C1CN(CCN1S(=O)(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: 4,6,7-trimethyl-N'-(2-phenylacetyl)-1H-indole-2-carbohydrazide
CAS Name: 4,6,7-trimethyl-N'-(1-oxo-2-phenylethyl)-1H-indole-2-carbohydrazide
IUPAC NAME: 4,6,7-trimethyl-N'-(2-phenylacetyl)-1H-indole-2-carbohydrazide
SYSTEMATIC NAME: 4,6,7-trimethyl-N'-(2-phenylethanoyl)-1H-indole-2-carbohydrazide
MOLECULAR FORMULA: C20H21N3O2
MOLECULAR WEIGHT: 335.39964
SMILES: CC1=CC(=C(C2=C1C=C(N2)C(=O)NNC(=O)CC3=CC=CC=C3)C)C
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Product OPENEYE NAME: methyl 1-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]indoline-5-carboxylate
CAS Name: 1-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]-2,3-dihydroindole-5-carboxylic acid methyl ester
IUPAC NAME: methyl 1-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]-2,3-dihydroindole-5-carboxylate
SYSTEMATIC NAME: methyl 1-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]-2,3-dihydroindole-5-carboxylate
MOLECULAR FORMULA: C19H18N2O8S
MOLECULAR WEIGHT: 434.41982
SMILES: COC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCCO4
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Product OPENEYE NAME: [6-(3,4-dihydronaphthalen-2-ylsulfonylimino)-3-morpholino-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate
CAS Name: [6-(3,4-dihydronaphthalen-2-ylsulfonylimino)-3-(4-morpholinyl)-1-cyclohexa-2,4-dienylidene]-methoxymethanolate
IUPAC NAME: [6-(3,4-dihydronaphthalen-2-ylsulfonylimino)-3-morpholin-4-ylcyclohexa-2,4-dien-1-ylidene]-methoxymethanolate
SYSTEMATIC NAME: [6-(3,4-dihydronaphthalen-2-ylsulfonylimino)-3-morpholin-4-yl-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate
MOLECULAR FORMULA: C22H23N2O5S-
MOLECULAR WEIGHT: 427.49342
SMILES: COC(=C1C=C(C=CC1=NS(=O)(=O)C2=CC3=CC=CC=C3CC2)N4CCOCC4)[O-]
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Product OPENEYE NAME: methyl 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-5-morpholino-benzoate
CAS Name: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-5-(4-morpholinyl)benzoic acid methyl ester
IUPAC NAME: methyl 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-5-morpholin-4-ylbenzoate
SYSTEMATIC NAME: methyl 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-5-morpholin-4-yl-benzoate
MOLECULAR FORMULA: C22H24N2O5S
MOLECULAR WEIGHT: 428.50136
SMILES: COC(=O)C1=C(C=CC(=C1)N2CCOCC2)NS(=O)(=O)C3=CC4=CC=CC=C4CC3
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Product OPENEYE NAME: (2R)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-iodophenyl)pyrrolidine-2-carboxamide
CAS Name: (2R)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-iodophenyl)-2-pyrrolidinecarboxamide
IUPAC NAME: (2R)-1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-iodophenyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2R)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-iodophenyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C15H14ClIN2O3S2
MOLECULAR WEIGHT: 496.77073
SMILES: C1C[C@@H](N(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=CC=C(C=C3)I
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Product OPENEYE NAME: (2S)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-iodophenyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-iodophenyl)-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-iodophenyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-iodophenyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C15H14ClIN2O3S2
MOLECULAR WEIGHT: 496.77073
SMILES: C1C[C@H](N(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=CC=C(C=C3)I
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Product OPENEYE NAME: methyl 1-[[5-(acetamidomethyl)-2-thienyl]sulfonyl]-3,4-dihydro-2H-quinoline-5-carboxylate
CAS Name: 1-[[5-(acetamidomethyl)-2-thiophenyl]sulfonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester
IUPAC NAME: methyl 1-[5-(acetamidomethyl)thiophen-2-yl]sulfonyl-3,4-dihydro-2H-quinoline-5-carboxylate
SYSTEMATIC NAME: methyl 1-[5-(acetamidomethyl)thiophen-2-yl]sulfonyl-3,4-dihydro-2H-quinoline-5-carboxylate
MOLECULAR FORMULA: C18H20N2O5S2
MOLECULAR WEIGHT: 408.4918
SMILES: CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCCC3=C(C=CC=C32)C(=O)OC
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Product OPENEYE NAME: 6-cyclopropyl-N,1,3-trimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: 6-cyclopropyl-N,1,3-trimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 6-cyclopropyl-N,1,3-trimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: 6-cyclopropyl-N,1,3-trimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C24H29N5O2
MOLECULAR WEIGHT: 419.51936
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=NC3=C2C(=NN3C)C)C4CC4)C
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All Chemical Compounds Information

Product OPENEYE NAME: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]azanide
CAS Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]azanide
IUPAC NAME: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]azanide
SYSTEMATIC NAME: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]azanide
MOLECULAR FORMULA: C15H15N6O4S2-
MOLECULAR WEIGHT: 407.4474
SMILES: CCOC(=O)C1=C(NN=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)SC3=NN=CN3C
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Product OPENEYE NAME: ethyl 5-[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]sulfamoyl]-1H-pyrazole-4-carboxylate
CAS Name: 5-[[4-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]sulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]sulfamoyl]-1H-pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]sulfamoyl]-1H-pyrazole-4-carboxylate
MOLECULAR FORMULA: C15H16N6O4S2
MOLECULAR WEIGHT: 408.45534
SMILES: CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC=C(C=C2)SC3=NN=CN3C
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Product OPENEYE NAME: 3-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]-N-(2,2,2-trifluoroethyl)benzenecarboximidate
CAS Name: 3-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]-N-(2,2,2-trifluoroethyl)benzenecarboximidate
IUPAC NAME: 3-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]-N-(2,2,2-trifluoroethyl)benzenecarboximidate
SYSTEMATIC NAME: 3-[(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonylamino]-N-[2,2,2-tris(fluoranyl)ethyl]benzenecarboximidate
MOLECULAR FORMULA: C15H14F3N4O5S-
MOLECULAR WEIGHT: 419.35567
SMILES: CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=NCC(F)(F)F)[O-]
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Product OPENEYE NAME: ethyl 5-[[3-(2,2,2-trifluoroethylcarbamoyl)phenyl]sulfamoyl]-1H-pyrazole-4-carboxylate
CAS Name: 5-[[3-[oxo-(2,2,2-trifluoroethylamino)methyl]phenyl]sulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[[3-(2,2,2-trifluoroethylcarbamoyl)phenyl]sulfamoyl]-1H-pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-[[3-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]sulfamoyl]-1H-pyrazole-4-carboxylate
MOLECULAR FORMULA: C15H15F3N4O5S
MOLECULAR WEIGHT: 420.36361
SMILES: CCOC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(F)(F)F
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Product OPENEYE NAME: ethyl 5-[2-(N-ethyl-3-methyl-anilino)ethylsulfamoyl]-1H-pyrazole-4-carboxylate
CAS Name: 5-[2-(N-ethyl-3-methylanilino)ethylsulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[2-(N-ethyl-3-methylanilino)ethylsulfamoyl]-1H-pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-[2-[ethyl-(3-methylphenyl)amino]ethylsulfamoyl]-1H-pyrazole-4-carboxylate
MOLECULAR FORMULA: C17H24N4O4S
MOLECULAR WEIGHT: 380.46186
SMILES: CCN(CCNS(=O)(=O)C1=C(C=NN1)C(=O)OCC)C2=CC=CC(=C2)C
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Product OPENEYE NAME: (2-methoxycarbonylphenyl)sulfonyl-[2-(2,2,2-trifluoroethylsulfanyl)phenyl]azanide
CAS Name: (2-methoxycarbonylphenyl)sulfonyl-[2-(2,2,2-trifluoroethylthio)phenyl]azanide
IUPAC NAME: (2-methoxycarbonylphenyl)sulfonyl-[2-(2,2,2-trifluoroethylsulfanyl)phenyl]azanide
SYSTEMATIC NAME: (2-methoxycarbonylphenyl)sulfonyl-[2-[2,2,2-tris(fluoranyl)ethylsulfanyl]phenyl]azanide
MOLECULAR FORMULA: C16H13F3NO4S2-
MOLECULAR WEIGHT: 404.40393
SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)[N-]C2=CC=CC=C2SCC(F)(F)F
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Product OPENEYE NAME: methyl 2-[[2-(2,2,2-trifluoroethylsulfanyl)phenyl]sulfamoyl]benzoate
CAS Name: 2-[[2-(2,2,2-trifluoroethylthio)phenyl]sulfamoyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[2-(2,2,2-trifluoroethylsulfanyl)phenyl]sulfamoyl]benzoate
SYSTEMATIC NAME: methyl 2-[[2-[2,2,2-tris(fluoranyl)ethylsulfanyl]phenyl]sulfamoyl]benzoate
MOLECULAR FORMULA: C16H14F3NO4S2
MOLECULAR WEIGHT: 405.41187
SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2SCC(F)(F)F
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Product OPENEYE NAME: methyl 3-indan-5-yloxysulfonylbenzoate
CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxysulfonyl)benzoic acid methyl ester
IUPAC NAME: methyl 3-(2,3-dihydro-1H-inden-5-yloxysulfonyl)benzoate
SYSTEMATIC NAME: methyl 3-(2,3-dihydro-1H-inden-5-yloxysulfonyl)benzoate
MOLECULAR FORMULA: C17H16O5S
MOLECULAR WEIGHT: 332.37094
SMILES: COC(=O)C1=CC(=CC=C1)S(=O)(=O)OC2=CC3=C(CCC3)C=C2
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Product OPENEYE NAME: N-[2-(2,2,2-trifluoroethylsulfanyl)phenyl]-2,3-dihydrobenzofuran-5-sulfonamide
CAS Name: N-[2-(2,2,2-trifluoroethylthio)phenyl]-2,3-dihydrobenzofuran-5-sulfonamide
IUPAC NAME: N-[2-(2,2,2-trifluoroethylsulfanyl)phenyl]-2,3-dihydro-1-benzofuran-5-sulfonamide
SYSTEMATIC NAME: N-[2-[2,2,2-tris(fluoranyl)ethylsulfanyl]phenyl]-2,3-dihydro-1-benzofuran-5-sulfonamide
MOLECULAR FORMULA: C16H14F3NO3S2
MOLECULAR WEIGHT: 389.41247
SMILES: C1COC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3SCC(F)(F)F
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