Product OPENEYE NAME: N-(2-chlorophenyl)-2-(4-fluoro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(2-chlorophenyl)-2-(4-fluoro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(2-chlorophenyl)-2-(4-fluoro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-[(4-fluorophenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C15H14ClFN2O3S
MOLECULAR WEIGHT: 356.799663
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1Cl)C2=CC=C(C=C2)F
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Product OPENEYE NAME: ethyl 2-[(4-chloro-3-nitro-benzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[(4-chloro-3-nitrobenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C18H17ClN2O5S
MOLECULAR WEIGHT: 408.85598
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-2-(2-ethyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(4-ethoxyphenyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(4-ethoxyphenyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-2-[(2-ethylphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C19H24N2O4S
MOLECULAR WEIGHT: 376.46986
SMILES: CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)OCC)S(=O)(=O)C
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Product OPENEYE NAME: 9-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
CAS Name: 9-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
IUPAC NAME: 9-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
SYSTEMATIC NAME: 9-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
MOLECULAR FORMULA: C31H34N2O6
MOLECULAR WEIGHT: 530.61146
SMILES: CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)[N+](=O)[O-])OC)C(=O)C1)C
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Product OPENEYE NAME: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,4-dimethoxy-benzamide
CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2,4-dimethoxybenzamide
IUPAC NAME: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,4-dimethoxybenzamide
SYSTEMATIC NAME: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2,4-dimethoxy-benzamide
MOLECULAR FORMULA: C21H22N4O5S
MOLECULAR WEIGHT: 442.48818
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC)OC)C
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Product OPENEYE NAME: N-(2-bromophenyl)-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(2-bromophenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(2-bromophenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C16H17BrN2O4S
MOLECULAR WEIGHT: 413.28618
SMILES: COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C
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Product OPENEYE NAME: N-benzyl-3,4-dimethoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
CAS Name: 3,4-dimethoxy-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-N-(phenylmethyl)benzenesulfonamide
IUPAC NAME: N-benzyl-3,4-dimethoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-N-(phenylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C27H31N3O5S
MOLECULAR WEIGHT: 509.61714
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)OC
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Product OPENEYE NAME: 2-[2-(1-naphthylcarbamoyl)phenyl]benzoic acid
CAS Name: 2-[2-[(1-naphthalenylamino)-oxomethyl]phenyl]benzoic acid
IUPAC NAME: 2-[2-(naphthalen-1-ylcarbamoyl)phenyl]benzoic acid
SYSTEMATIC NAME: 2-[2-(naphthalen-1-ylcarbamoyl)phenyl]benzoic acid
MOLECULAR FORMULA: C24H17NO3
MOLECULAR WEIGHT: 367.39668
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C4=CC=CC=C4C(=O)O
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Product OPENEYE NAME: N-(2-chlorophenyl)-2-[4-fluoro-N-(p-tolylsulfonyl)anilino]acetamide
CAS Name: N-(2-chlorophenyl)-2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide
IUPAC NAME: N-(2-chlorophenyl)-2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-[(4-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
MOLECULAR FORMULA: C21H18ClFN2O3S
MOLECULAR WEIGHT: 432.895623
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Cl)C3=CC=C(C=C3)F
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Product OPENEYE NAME: benzyl 2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridyl)sulfanyl]acetate
CAS Name: 2-[(6-amino-3,5-dicyano-4-phenyl-2-pyridinyl)thio]acetic acid (phenylmethyl) ester
IUPAC NAME: benzyl 2-(6-amino-3,5-dicyano-4-phenylpyridin-2-yl)sulfanylacetate
SYSTEMATIC NAME: (phenylmethyl) 2-(6-azanyl-3,5-dicyano-4-phenyl-pyridin-2-yl)sulfanylethanoate
MOLECULAR FORMULA: C22H16N4O2S
MOLECULAR WEIGHT: 400.45304
SMILES: C1=CC=C(C=C1)COC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CC=C3)C#N
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Product OPENEYE NAME: N-(3,5-dichlorophenyl)-2-(2-ethyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(3,5-dichlorophenyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(3,5-dichlorophenyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-2-[(2-ethylphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H18Cl2N2O3S
MOLECULAR WEIGHT: 401.30742
SMILES: CCC1=CC=CC=C1N(CC(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C
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Product OPENEYE NAME: (5Z)-1-(1,3-benzodioxol-5-yl)-5-[[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione
CAS Name: (5Z)-1-(1,3-benzodioxol-5-yl)-5-[[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC NAME: (5Z)-1-(1,3-benzodioxol-5-yl)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: (5Z)-1-(1,3-benzodioxol-5-yl)-5-[(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C23H18N4O5
MOLECULAR WEIGHT: 430.41282
SMILES: CC1=CC(=C(N1C2=CN=CC=C2)C)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: 2-(3-bromo-N-methylsulfonyl-anilino)-N-(4-chlorophenyl)acetamide
CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(4-chlorophenyl)acetamide
IUPAC NAME: 2-(3-bromo-N-methylsulfonylanilino)-N-(4-chlorophenyl)acetamide
SYSTEMATIC NAME: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-(4-chlorophenyl)ethanamide
MOLECULAR FORMULA: C15H14BrClN2O3S
MOLECULAR WEIGHT: 417.70526
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Br
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Product OPENEYE NAME: methyl 2-[[(4R)-3-cyano-6-methyl-4-phenyl-5-(phenylcarbamoyl)-1,4-dihydropyridin-2-yl]sulfanyl]acetate
CAS Name: 2-[[(4R)-5-[anilino(oxo)methyl]-3-cyano-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]thio]acetic acid methyl ester
IUPAC NAME: methyl 2-[[(4R)-3-cyano-6-methyl-4-phenyl-5-(phenylcarbamoyl)-1,4-dihydropyridin-2-yl]sulfanyl]acetate
SYSTEMATIC NAME: methyl 2-[[(4R)-3-cyano-6-methyl-4-phenyl-5-(phenylcarbamoyl)-1,4-dihydropyridin-2-yl]sulfanyl]ethanoate
MOLECULAR FORMULA: C23H21N3O3S
MOLECULAR WEIGHT: 419.49614
SMILES: CC1=C([C@H](C(=C(N1)SCC(=O)OC)C#N)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 2-[N-(benzenesulfonyl)-4-fluoro-anilino]-N-(3,4-dimethylphenyl)acetamide
CAS Name: 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-(3,4-dimethylphenyl)acetamide
IUPAC NAME: 2-[N-(benzenesulfonyl)-4-fluoroanilino]-N-(3,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-[(4-fluorophenyl)-(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C22H21FN2O3S
MOLECULAR WEIGHT: 412.477143
SMILES: CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3)C
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Product OPENEYE NAME: methyl 2-[[(4S)-3-cyano-6-methyl-4-phenyl-5-(phenylcarbamoyl)-1,4-dihydropyridin-2-yl]sulfanyl]acetate
CAS Name: 2-[[(4S)-5-[anilino(oxo)methyl]-3-cyano-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]thio]acetic acid methyl ester
IUPAC NAME: methyl 2-[[(4S)-3-cyano-6-methyl-4-phenyl-5-(phenylcarbamoyl)-1,4-dihydropyridin-2-yl]sulfanyl]acetate
SYSTEMATIC NAME: methyl 2-[[(4S)-3-cyano-6-methyl-4-phenyl-5-(phenylcarbamoyl)-1,4-dihydropyridin-2-yl]sulfanyl]ethanoate
MOLECULAR FORMULA: C23H21N3O3S
MOLECULAR WEIGHT: 419.49614
SMILES: CC1=C([C@@H](C(=C(N1)SCC(=O)OC)C#N)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 2-(4-bromo-N-methylsulfonyl-anilino)-N-(3-chlorophenyl)acetamide
CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide
IUPAC NAME: 2-(4-bromo-N-methylsulfonylanilino)-N-(3-chlorophenyl)acetamide
SYSTEMATIC NAME: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-(3-chlorophenyl)ethanamide
MOLECULAR FORMULA: C15H14BrClN2O3S
MOLECULAR WEIGHT: 417.70526
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: ethyl 2-[[3-cyano-4-(2-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]acetate
CAS Name: 2-[[3-cyano-4-(2-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[3-cyano-4-(2-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetate
SYSTEMATIC NAME: ethyl 2-[3-cyano-4-(2-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanylethanoate
MOLECULAR FORMULA: C23H20N2O3S
MOLECULAR WEIGHT: 404.4815
SMILES: CCOC(=O)CSC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3OC)C#N
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Product OPENEYE NAME: 3,3,6,6-tetramethyl-9-(o-tolyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione
CAS Name: 3,3,6,6-tetramethyl-9-(2-methylphenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione
IUPAC NAME: 3,3,6,6-tetramethyl-9-(2-methylphenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione
SYSTEMATIC NAME: 3,3,6,6-tetramethyl-9-(2-methylphenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione
MOLECULAR FORMULA: C24H29NO2
MOLECULAR WEIGHT: 363.49256
SMILES: CC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C
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Product OPENEYE NAME: ethyl 2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]acetate
CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanylacetate
SYSTEMATIC NAME: ethyl 2-[3-cyano-4-(4-methoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanylethanoate
MOLECULAR FORMULA: C23H20N2O3S
MOLECULAR WEIGHT: 404.4815
SMILES: CCOC(=O)CSC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)OC)C#N
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Product OPENEYE NAME: N-(3-methoxyphenyl)-4-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide
CAS Name: N-(3-methoxyphenyl)-4-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide
IUPAC NAME: N-(3-methoxyphenyl)-4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide
SYSTEMATIC NAME: N-(3-methoxyphenyl)-4-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC(=CC=C3)OC
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Product OPENEYE NAME: 2-[N-(benzenesulfonyl)-3-bromo-anilino]acetic acid
CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]acetic acid
IUPAC NAME: 2-[N-(benzenesulfonyl)-3-bromoanilino]acetic acid
SYSTEMATIC NAME: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]ethanoic acid
MOLECULAR FORMULA: C14H12BrNO4S
MOLECULAR WEIGHT: 370.21838
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC(=CC=C2)Br
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Product OPENEYE NAME: 1-(4-methoxyphenyl)-3-[4-(trifluoromethylsulfanyl)phenyl]urea
CAS Name: 1-(4-methoxyphenyl)-3-[4-(trifluoromethylthio)phenyl]urea
IUPAC NAME: 1-(4-methoxyphenyl)-3-[4-(trifluoromethylsulfanyl)phenyl]urea
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-[4-(trifluoromethylsulfanyl)phenyl]urea
MOLECULAR FORMULA: C15H13F3N2O2S
MOLECULAR WEIGHT: 342.33613
SMILES: COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)SC(F)(F)F
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Product OPENEYE NAME: morpholino-[2-(trifluoromethyl)phenyl]methanone
CAS Name: 4-morpholinyl-[2-(trifluoromethyl)phenyl]methanone
IUPAC NAME: morpholin-4-yl-[2-(trifluoromethyl)phenyl]methanone
SYSTEMATIC NAME: morpholin-4-yl-[2-(trifluoromethyl)phenyl]methanone
MOLECULAR FORMULA: C12H12F3NO2
MOLECULAR WEIGHT: 259.22439
SMILES: C1COCCN1C(=O)C2=CC=CC=C2C(F)(F)F
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