Product OPENEYE NAME: N-(3-bromophenyl)-2-(4-fluoro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(3-bromophenyl)-2-(4-fluoro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(3-bromophenyl)-2-(4-fluoro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(3-bromophenyl)-2-[(4-fluorophenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C15H14BrFN2O3S
MOLECULAR WEIGHT: 401.250663
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)Br)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 2-[3-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]indol-1-yl]acetonitrile
CAS Name: 2-[3-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-1-indolyl]acetonitrile
IUPAC NAME: 2-[3-[(Z)-[1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]indol-1-yl]acetonitrile
SYSTEMATIC NAME: 2-[3-[(Z)-[1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanenitrile
MOLECULAR FORMULA: C21H13ClN4O3
MOLECULAR WEIGHT: 404.80592
SMILES: C1=CC=C2C(=C1)C(=CN2CC#N)/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-[2-oxo-2-(1-piperidyl)ethyl]-N-(p-tolyl)methanesulfonamide
CAS Name: N-(4-methylphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]methanesulfonamide
IUPAC NAME: N-(4-methylphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide
SYSTEMATIC NAME: N-(4-methylphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)methanesulfonamide
MOLECULAR FORMULA: C15H22N2O3S
MOLECULAR WEIGHT: 310.41178
SMILES: CC1=CC=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-4-methylsulfanyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide
CAS Name: N-(4-ethoxyphenyl)-4-(methylthio)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide
IUPAC NAME: N-(4-ethoxyphenyl)-4-methylsulfanyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-4-methylsulfanyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide
MOLECULAR FORMULA: C21H26N2O4S2
MOLECULAR WEIGHT: 434.57214
SMILES: CCOC1=CC=C(C=C1)N(CC(=O)N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)SC
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Product OPENEYE NAME: N-(2-morpholino-2-oxo-ethyl)-N-(m-tolyl)methanesulfonamide
CAS Name: N-(3-methylphenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(3-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)methanesulfonamide
SYSTEMATIC NAME: N-(3-methylphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)methanesulfonamide
MOLECULAR FORMULA: C14H20N2O4S
MOLECULAR WEIGHT: 312.3846
SMILES: CC1=CC(=CC=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C
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Product OPENEYE NAME: 2-(3-bromo-N-methylsulfonyl-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-(3-bromo-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C16H14BrF3N2O3S
MOLECULAR WEIGHT: 451.25817
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC=CC(=C1)C(F)(F)F)C2=CC(=CC=C2)Br
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Product OPENEYE NAME: N-(4-methoxyphenyl)-N-[2-oxo-2-(1-piperidyl)ethyl]methanesulfonamide
CAS Name: N-(4-methoxyphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]methanesulfonamide
IUPAC NAME: N-(4-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)methanesulfonamide
MOLECULAR FORMULA: C15H22N2O4S
MOLECULAR WEIGHT: 326.41118
SMILES: COC1=CC=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C
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Product OPENEYE NAME: N-(4-bromophenyl)-2-(2-ethyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(4-bromophenyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(4-bromophenyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(4-bromophenyl)-2-[(2-ethylphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H19BrN2O3S
MOLECULAR WEIGHT: 411.31336
SMILES: CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C
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Product OPENEYE NAME: N-(4-bromophenyl)-2-(4-fluoro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(4-bromophenyl)-2-(4-fluoro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(4-bromophenyl)-2-(4-fluoro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(4-bromophenyl)-2-[(4-fluorophenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C15H14BrFN2O3S
MOLECULAR WEIGHT: 401.250663
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)Br)C2=CC=C(C=C2)F
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Product OPENEYE NAME: N-(3,5-dimethylphenyl)-2-(2-ethyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(3,5-dimethylphenyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(3,5-dimethylphenyl)-2-(2-ethyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(3,5-dimethylphenyl)-2-[(2-ethylphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C19H24N2O3S
MOLECULAR WEIGHT: 360.47046
SMILES: CCC1=CC=CC=C1N(CC(=O)NC2=CC(=CC(=C2)C)C)S(=O)(=O)C
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Product OPENEYE NAME: 2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]acetic acid
CAS Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid
IUPAC NAME: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid
SYSTEMATIC NAME: 2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoic acid
MOLECULAR FORMULA: C16H16ClNO5S
MOLECULAR WEIGHT: 369.81994
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC(=C(C=C2)OC)Cl
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Product OPENEYE NAME: N-(4-bromophenyl)-2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(4-bromophenyl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(4-bromophenyl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(4-bromophenyl)-2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C16H16BrClN2O3S
MOLECULAR WEIGHT: 431.73184
SMILES: CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C
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Product OPENEYE NAME: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-(4-bromophenyl)acetamide
CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-bromophenyl)acetamide
IUPAC NAME: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-bromophenyl)acetamide
SYSTEMATIC NAME: N-(4-bromophenyl)-2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C20H16BrClN2O3S
MOLECULAR WEIGHT: 479.77464
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)Br)C3=CC=CC=C3Cl
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Product OPENEYE NAME: (2S)-N-(2-bromophenyl)-2-(4-chlorophenyl)sulfanyl-propanamide
CAS Name: (2S)-N-(2-bromophenyl)-2-[(4-chlorophenyl)thio]propanamide
IUPAC NAME: (2S)-N-(2-bromophenyl)-2-(4-chlorophenyl)sulfanylpropanamide
SYSTEMATIC NAME: (2S)-N-(2-bromophenyl)-2-(4-chlorophenyl)sulfanyl-propanamide
MOLECULAR FORMULA: C15H13BrClNOS
MOLECULAR WEIGHT: 370.69182
SMILES: C[C@@H](C(=O)NC1=CC=CC=C1Br)SC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (2R)-N-(2-bromophenyl)-2-(4-chlorophenyl)sulfanyl-propanamide
CAS Name: (2R)-N-(2-bromophenyl)-2-[(4-chlorophenyl)thio]propanamide
IUPAC NAME: (2R)-N-(2-bromophenyl)-2-(4-chlorophenyl)sulfanylpropanamide
SYSTEMATIC NAME: (2R)-N-(2-bromophenyl)-2-(4-chlorophenyl)sulfanyl-propanamide
MOLECULAR FORMULA: C15H13BrClNOS
MOLECULAR WEIGHT: 370.69182
SMILES: C[C@H](C(=O)NC1=CC=CC=C1Br)SC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-(o-tolyl)acetamide
CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(2-methylphenyl)acetamide
IUPAC NAME: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C21H19ClN2O3S
MOLECULAR WEIGHT: 414.90516
SMILES: CC1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C17H16ClF3N2O3S
MOLECULAR WEIGHT: 420.83375
SMILES: CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C)Cl
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Product OPENEYE NAME: 2-(3-bromo-N-methylsulfonyl-anilino)-N-(2-bromophenyl)acetamide
CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-(2-bromophenyl)acetamide
IUPAC NAME: 2-(3-bromo-N-methylsulfonylanilino)-N-(2-bromophenyl)acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[(3-bromophenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C15H14Br2N2O3S
MOLECULAR WEIGHT: 462.15626
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1Br)C2=CC(=CC=C2)Br
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Product OPENEYE NAME: N-(3-bromophenyl)-2-(3-chloro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(3-bromophenyl)-2-(3-chloro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(3-bromophenyl)-2-(3-chloro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(3-bromophenyl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C15H14BrClN2O3S
MOLECULAR WEIGHT: 417.70526
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)Br)C2=CC(=CC=C2)Cl
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Product OPENEYE NAME: 2-[N-(benzenesulfonyl)-2-fluoro-anilino]-N-(3-chlorophenyl)acetamide
CAS Name: 2-[N-(benzenesulfonyl)-2-fluoroanilino]-N-(3-chlorophenyl)acetamide
IUPAC NAME: 2-[N-(benzenesulfonyl)-2-fluoroanilino]-N-(3-chlorophenyl)acetamide
SYSTEMATIC NAME: N-(3-chlorophenyl)-2-[(2-fluorophenyl)-(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C20H16ClFN2O3S
MOLECULAR WEIGHT: 418.869043
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3F
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Product OPENEYE NAME: 4-methoxy-N-(2-morpholino-2-oxo-ethyl)-N-phenyl-benzenesulfonamide
CAS Name: 4-methoxy-N-[2-(4-morpholinyl)-2-oxoethyl]-N-phenylbenzenesulfonamide
IUPAC NAME: 4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)-N-phenylbenzenesulfonamide
SYSTEMATIC NAME: 4-methoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-phenyl-benzenesulfonamide
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCOCC2)C3=CC=CC=C3
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Product OPENEYE NAME: N-(m-tolyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)methanesulfonamide
CAS Name: N-(3-methylphenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]methanesulfonamide
IUPAC NAME: N-(3-methylphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)methanesulfonamide
SYSTEMATIC NAME: N-(3-methylphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide
MOLECULAR FORMULA: C14H20N2O3S
MOLECULAR WEIGHT: 296.3852
SMILES: CC1=CC(=CC=C1)N(CC(=O)N2CCCC2)S(=O)(=O)C
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