Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(2-fluorophenoxy)ethyl]piperazine
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[2-(2-fluorophenoxy)ethyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(2-fluorophenoxy)ethyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[2-(2-fluoranylphenoxy)ethyl]piperazine
MOLECULAR FORMULA: C18H20ClFN2O3S
MOLECULAR WEIGHT: 398.879403
SMILES: C1CN(CCN1CCOC2=CC=CC=C2F)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)acetamide
CAS Name: 2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)acetamide
IUPAC NAME: 2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-(4-cyanophenoxy)-N-(3,4-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C17H16N2O2
MOLECULAR WEIGHT: 280.32114
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)C
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Product OPENEYE NAME: 1-[2-[(5Z)-2,4-dioxo-5-(p-tolylmethylene)thiazolidin-3-yl]ethyl]-3-methyl-thiourea
CAS Name: 1-methyl-3-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]thiourea
IUPAC NAME: 1-methyl-3-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]thiourea
SYSTEMATIC NAME: 1-methyl-3-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]thiourea
MOLECULAR FORMULA: C15H17N3O2S2
MOLECULAR WEIGHT: 335.44438
SMILES: CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=S)NC
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Product OPENEYE NAME: [(1R)-2-(2,5-dichloroanilino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-(2,5-dichloroanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(2,5-dichloroanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[[2,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H15Cl2NO4
MOLECULAR WEIGHT: 392.2327
SMILES: C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)Cl)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: methyl 4-[2-[(2-fluorophenyl)methylsulfanyl]ethylcarbamoyl]benzoate
CAS Name: 4-[[2-[(2-fluorophenyl)methylthio]ethylamino]-oxomethyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[2-[(2-fluorophenyl)methylsulfanyl]ethylcarbamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[2-[(2-fluorophenyl)methylsulfanyl]ethylcarbamoyl]benzoate
MOLECULAR FORMULA: C18H18FNO3S
MOLECULAR WEIGHT: 347.403823
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NCCSCC2=CC=CC=C2F
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Product OPENEYE NAME: ethyl-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl]-[(3-fluorophenyl)methyl]ammonium
CAS Name: ethyl-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]-[(3-fluorophenyl)methyl]ammonium
IUPAC NAME: ethyl-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl]-[(3-fluorophenyl)methyl]azanium
SYSTEMATIC NAME: ethyl-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]-[(3-fluorophenyl)methyl]azanium
MOLECULAR FORMULA: C21H23FNO3+
MOLECULAR WEIGHT: 356.410623
SMILES: CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](CC)CC3=CC(=CC=C3)F)O
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Product OPENEYE NAME: 6-ethyl-4-[[ethyl-[(3-fluorophenyl)methyl]amino]methyl]-7-hydroxy-chromen-2-one
CAS Name: 6-ethyl-4-[[ethyl-[(3-fluorophenyl)methyl]amino]methyl]-7-hydroxy-1-benzopyran-2-one
IUPAC NAME: 6-ethyl-4-[[ethyl-[(3-fluorophenyl)methyl]amino]methyl]-7-hydroxychromen-2-one
SYSTEMATIC NAME: 6-ethyl-4-[[ethyl-[(3-fluorophenyl)methyl]amino]methyl]-7-oxidanyl-chromen-2-one
MOLECULAR FORMULA: C21H22FNO3
MOLECULAR WEIGHT: 355.402683
SMILES: CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(CC)CC3=CC(=CC=C3)F)O
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Product OPENEYE NAME: 1-butyl-3-[2-[(5Z)-2,4-dioxo-5-(p-tolylmethylene)thiazolidin-3-yl]ethyl]thiourea
CAS Name: 1-butyl-3-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]thiourea
IUPAC NAME: 1-butyl-3-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]thiourea
SYSTEMATIC NAME: 1-butyl-3-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]thiourea
MOLECULAR FORMULA: C18H23N3O2S2
MOLECULAR WEIGHT: 377.52412
SMILES: CCCCNC(=S)NCCN1C(=O)/C(=C/C2=CC=C(C=C2)C)/SC1=O
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Product OPENEYE NAME: 1-[3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-4-methoxy-phenyl]ethanone
CAS Name: 1-[3-[[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]methyl]-4-methoxyphenyl]ethanone
IUPAC NAME: 1-[3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-4-methoxyphenyl]ethanone
SYSTEMATIC NAME: 1-[3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-4-methoxy-phenyl]ethanone
MOLECULAR FORMULA: C20H24ClN2O4S+
MOLECULAR WEIGHT: 423.93356
SMILES: CC(=O)C1=CC(=C(C=C1)OC)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-[3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-4-methoxy-phenyl]ethanone
CAS Name: 1-[3-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methyl]-4-methoxyphenyl]ethanone
IUPAC NAME: 1-[3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-4-methoxyphenyl]ethanone
SYSTEMATIC NAME: 1-[3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-4-methoxy-phenyl]ethanone
MOLECULAR FORMULA: C20H23ClN2O4S
MOLECULAR WEIGHT: 422.92562
SMILES: CC(=O)C1=CC(=C(C=C1)OC)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (5S,7R)-3-chloro-N-(3,4-dimethylphenyl)adamantane-1-carboxamide
CAS Name: (5S,7R)-3-chloro-N-(3,4-dimethylphenyl)-1-adamantanecarboxamide
IUPAC NAME: (5S,7R)-3-chloro-N-(3,4-dimethylphenyl)adamantane-1-carboxamide
SYSTEMATIC NAME: (5S,7R)-3-chloranyl-N-(3,4-dimethylphenyl)adamantane-1-carboxamide
MOLECULAR FORMULA: C19H24ClNO
MOLECULAR WEIGHT: 317.85296
SMILES: CC1=C(C=C(C=C1)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)Cl)C
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-isopentyl-acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(3-methylbutyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(3-methylbutyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(3-methylbutyl)ethanamide
MOLECULAR FORMULA: C17H27ClN3O3S+
MOLECULAR WEIGHT: 388.93258
SMILES: CC(C)CCNC(=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-isopentyl-acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(3-methylbutyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-methylbutyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-methylbutyl)ethanamide
MOLECULAR FORMULA: C17H26ClN3O3S
MOLECULAR WEIGHT: 387.92464
SMILES: CC(C)CCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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