All Chemical Compounds

Tuesday, May 1, 2012

All Chemical Compounds Information

Product OPENEYE NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-(2,3-dimethylphenyl)acetamide
CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(2,3-dimethylphenyl)acetamide
IUPAC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-(2,3-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(2,3-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C19H21N3O3
MOLECULAR WEIGHT: 339.38834
SMILES: CC1=C(C(=CC=C1)NC(=O)CN2C(=CC(=C(C2=O)C#N)COC)C)C
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Product OPENEYE NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-(4-fluorophenyl)acetamide
CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-fluorophenyl)acetamide
IUPAC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-(4-fluorophenyl)acetamide
SYSTEMATIC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(4-fluorophenyl)ethanamide
MOLECULAR FORMULA: C17H16FN3O3
MOLECULAR WEIGHT: 329.325643
SMILES: CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)F)C#N)COC
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Product OPENEYE NAME: N-(4-chlorophenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetamide
CAS Name: N-(4-chlorophenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]acetamide
IUPAC NAME: N-(4-chlorophenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide
MOLECULAR FORMULA: C17H16ClN3O3
MOLECULAR WEIGHT: 345.78024
SMILES: CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)Cl)C#N)COC
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Product OPENEYE NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-(2-isopropylphenyl)acetamide
CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(2-propan-2-ylphenyl)acetamide
IUPAC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-(2-propan-2-ylphenyl)acetamide
SYSTEMATIC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide
MOLECULAR FORMULA: C20H23N3O3
MOLECULAR WEIGHT: 353.41492
SMILES: CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC=C2C(C)C)C#N)COC
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Product OPENEYE NAME: N-(3-chloro-2-methyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetamide
CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]acetamide
IUPAC NAME: N-(3-chloro-2-methylphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetamide
SYSTEMATIC NAME: N-(3-chloranyl-2-methyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide
MOLECULAR FORMULA: C18H18ClN3O3
MOLECULAR WEIGHT: 359.80682
SMILES: CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C(=CC=C2)Cl)C)C#N)COC
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Product OPENEYE NAME: N-(3-chloro-4-methyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetamide
CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]acetamide
IUPAC NAME: N-(3-chloro-4-methylphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetamide
SYSTEMATIC NAME: N-(3-chloranyl-4-methyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide
MOLECULAR FORMULA: C18H18ClN3O3
MOLECULAR WEIGHT: 359.80682
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C(=CC(=C(C2=O)C#N)COC)C)Cl
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Product OPENEYE NAME: N-(5-chloro-2-methyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetamide
CAS Name: N-(5-chloro-2-methylphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]acetamide
IUPAC NAME: N-(5-chloro-2-methylphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide
MOLECULAR FORMULA: C18H18ClN3O3
MOLECULAR WEIGHT: 359.80682
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=CC(=C(C2=O)C#N)COC)C
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Product OPENEYE NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-(2-fluorophenyl)acetamide
CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(2-fluorophenyl)acetamide
IUPAC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-(2-fluorophenyl)acetamide
SYSTEMATIC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(2-fluorophenyl)ethanamide
MOLECULAR FORMULA: C17H16FN3O3
MOLECULAR WEIGHT: 329.325643
SMILES: CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC=C2F)C#N)COC
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Product OPENEYE NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-[(1R)-1-phenylethyl]acetamide
CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-[(1R)-1-phenylethyl]acetamide
IUPAC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-[(1R)-1-phenylethyl]acetamide
SYSTEMATIC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide
MOLECULAR FORMULA: C19H21N3O3
MOLECULAR WEIGHT: 339.38834
SMILES: CC1=CC(=C(C(=O)N1CC(=O)N[C@H](C)C2=CC=CC=C2)C#N)COC
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Product OPENEYE NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-[(1S)-1-phenylethyl]acetamide
CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-[(1S)-1-phenylethyl]acetamide
IUPAC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-[(1S)-1-phenylethyl]acetamide
SYSTEMATIC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-[(1S)-1-phenylethyl]ethanamide
MOLECULAR FORMULA: C19H21N3O3
MOLECULAR WEIGHT: 339.38834
SMILES: CC1=CC(=C(C(=O)N1CC(=O)N[C@@H](C)C2=CC=CC=C2)C#N)COC
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Product OPENEYE NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-cyclohexyl-acetamide
CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-cyclohexylacetamide
IUPAC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-cyclohexylacetamide
SYSTEMATIC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-cyclohexyl-ethanamide
MOLECULAR FORMULA: C17H23N3O3
MOLECULAR WEIGHT: 317.38282
SMILES: CC1=CC(=C(C(=O)N1CC(=O)NC2CCCCC2)C#N)COC
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Product OPENEYE NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-(2-naphthyl)acetamide
CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(2-naphthalenyl)acetamide
IUPAC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-naphthalen-2-ylacetamide
SYSTEMATIC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-naphthalen-2-yl-ethanamide
MOLECULAR FORMULA: C21H19N3O3
MOLECULAR WEIGHT: 361.39386
SMILES: CC1=CC(=C(C(=O)N1CC(=O)NC2=CC3=CC=CC=C3C=C2)C#N)COC
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Product OPENEYE NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-(2,3-dichlorophenyl)acetamide
CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(2,3-dichlorophenyl)acetamide
IUPAC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-(2,3-dichlorophenyl)acetamide
SYSTEMATIC NAME: N-[2,3-bis(chloranyl)phenyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide
MOLECULAR FORMULA: C17H15Cl2N3O3
MOLECULAR WEIGHT: 380.2253
SMILES: CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C(=CC=C2)Cl)Cl)C#N)COC
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Product OPENEYE NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-(2,5-dichlorophenyl)acetamide
CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(2,5-dichlorophenyl)acetamide
IUPAC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-(2,5-dichlorophenyl)acetamide
SYSTEMATIC NAME: N-[2,5-bis(chloranyl)phenyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide
MOLECULAR FORMULA: C17H15Cl2N3O3
MOLECULAR WEIGHT: 380.2253
SMILES: CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C=CC(=C2)Cl)Cl)C#N)COC
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Product OPENEYE NAME: methyl 4-[[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetyl]amino]benzoate
CAS Name: 4-[[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetyl]amino]benzoate
SYSTEMATIC NAME: methyl 4-[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanoylamino]benzoate
MOLECULAR FORMULA: C19H19N3O5
MOLECULAR WEIGHT: 369.37126
SMILES: CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)C(=O)OC)C#N)COC
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Product OPENEYE NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-(4-ethoxyphenyl)acetamide
CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(4-ethoxyphenyl)acetamide
IUPAC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-(4-ethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(4-ethoxyphenyl)ethanamide
MOLECULAR FORMULA: C19H21N3O4
MOLECULAR WEIGHT: 355.38774
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C(=CC(=C(C2=O)C#N)COC)C
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Product OPENEYE NAME: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetamide
CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]acetamide
IUPAC NAME: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetamide
SYSTEMATIC NAME: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide
MOLECULAR FORMULA: C18H15ClF3N3O3
MOLECULAR WEIGHT: 413.77821
SMILES: CC1=CC(=C(C(=O)N1CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C#N)COC
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All Chemical Compounds Information

Product OPENEYE NAME: 4-chloro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
CAS Name: 4-chloro-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide
IUPAC NAME: 4-chloro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C16H17ClN2O4S2
MOLECULAR WEIGHT: 400.90018
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-isopropyl-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name: N-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC NAME: N-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-propan-2-yl-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C18H28N2O3S
MOLECULAR WEIGHT: 352.49152
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)NC(C)C)C
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Product OPENEYE NAME: N-cyclopentyl-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name: N-cyclopentyl-1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC NAME: N-cyclopentyl-1-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-cyclopentyl-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C20H30N2O3S
MOLECULAR WEIGHT: 378.5288
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCC3)C
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Product OPENEYE NAME: N-cyclohexyl-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name: N-cyclohexyl-1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC NAME: N-cyclohexyl-1-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-cyclohexyl-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C21H32N2O3S
MOLECULAR WEIGHT: 392.55538
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCCC3)C
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Product OPENEYE NAME: N-[2-(cyclohexen-1-yl)ethyl]-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC NAME: N-[2-(cyclohexen-1-yl)ethyl]-1-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-[2-(cyclohexen-1-yl)ethyl]-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C23H34N2O3S
MOLECULAR WEIGHT: 418.59266
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)NCCC3=CCCCC3)C
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Product OPENEYE NAME: N-(4-acetamidophenyl)-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name: N-(4-acetamidophenyl)-1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC NAME: N-(4-acetamidophenyl)-1-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-(4-acetamidophenyl)-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C23H29N3O4S
MOLECULAR WEIGHT: 443.55906
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl(2-phenylethyl)amino]acetamide
CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl(2-phenylethyl)amino]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl(2-phenylethyl)amino]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl(2-phenylethyl)amino]ethanamide
MOLECULAR FORMULA: C18H20N2O5S
MOLECULAR WEIGHT: 376.4268
SMILES: CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCO3
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Product OPENEYE NAME: N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-(2-phenylethyl)methanesulfonamide
CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-(2-phenylethyl)methanesulfonamide
IUPAC NAME: N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-N-(2-phenylethyl)methanesulfonamide
SYSTEMATIC NAME: N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(2-phenylethyl)methanesulfonamide
MOLECULAR FORMULA: C16H25N3O3S
MOLECULAR WEIGHT: 339.453
SMILES: CN1CCN(CC1)C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C
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Product OPENEYE NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-(2-phenylethyl)methanesulfonamide
CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-phenylethyl)methanesulfonamide
IUPAC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-phenylethyl)methanesulfonamide
SYSTEMATIC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(2-phenylethyl)methanesulfonamide
MOLECULAR FORMULA: C20H24N2O3S
MOLECULAR WEIGHT: 372.48116
SMILES: CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)N2CCC3=CC=CC=C3C2
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide
CAS Name: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-2-[cyclohexyl(methylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C16H22N2O5S
MOLECULAR WEIGHT: 354.42128
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3CCCCC3
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Product OPENEYE NAME: ethyl 1-[2-[cyclohexyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxylate
CAS Name: 1-[2-[cyclohexyl(methylsulfonyl)amino]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[2-[cyclohexyl(methylsulfonyl)amino]acetyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-[cyclohexyl(methylsulfonyl)amino]ethanoyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C17H30N2O5S
MOLECULAR WEIGHT: 374.4955
SMILES: CCOC(=O)C1CCN(CC1)C(=O)CN(C2CCCCC2)S(=O)(=O)C
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Product OPENEYE NAME: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-N-cyclohexyl-methanesulfonamide
CAS Name: N-cyclohexyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]methanesulfonamide
IUPAC NAME: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-cyclohexylmethanesulfonamide
SYSTEMATIC NAME: N-cyclohexyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]methanesulfonamide
MOLECULAR FORMULA: C20H31N3O3S
MOLECULAR WEIGHT: 393.54344
SMILES: CS(=O)(=O)N(CC(=O)N1CCN(CC1)CC2=CC=CC=C2)C3CCCCC3
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Product OPENEYE NAME: N-cyclohexyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide
CAS Name: N-cyclohexyl-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-cyclohexyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-cyclohexyl-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C20H31N3O4S
MOLECULAR WEIGHT: 409.54284
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)CN(C3CCCCC3)S(=O)(=O)C
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Product OPENEYE NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-N-cyclohexyl-methanesulfonamide
CAS Name: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxoethyl]-N-cyclohexylmethanesulfonamide
IUPAC NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxoethyl]-N-cyclohexylmethanesulfonamide
SYSTEMATIC NAME: N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-cyclohexyl-methanesulfonamide
MOLECULAR FORMULA: C21H31N3O5S
MOLECULAR WEIGHT: 437.55294
SMILES: CS(=O)(=O)N(CC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)C4CCCCC4
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Product OPENEYE NAME: ethyl 4-[2-[cyclohexyl(methylsulfonyl)amino]acetyl]piperazine-1-carboxylate
CAS Name: 4-[2-[cyclohexyl(methylsulfonyl)amino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[2-[cyclohexyl(methylsulfonyl)amino]acetyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[2-[cyclohexyl(methylsulfonyl)amino]ethanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C16H29N3O5S
MOLECULAR WEIGHT: 375.48356
SMILES: CCOC(=O)N1CCN(CC1)C(=O)CN(C2CCCCC2)S(=O)(=O)C
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Product OPENEYE NAME: N-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-cyclohexyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C18H26N2O3S
MOLECULAR WEIGHT: 350.47564
SMILES: CS(=O)(=O)N(CC(=O)N1CCC2=CC=CC=C2C1)C3CCCCC3
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Product OPENEYE NAME: 1-[2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetyl]piperidine-4-carboxamide
CAS Name: 1-[2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-1-oxoethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]acetyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C23H35N3O4S
MOLECULAR WEIGHT: 449.6067
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)N2CCC(CC2)C(=O)N)C3CCCCC3)C
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Product OPENEYE NAME: (Z)-3-(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)-2-(4-fluorophenyl)prop-2-enenitrile
CAS Name: (Z)-3-[2,5-dimethoxy-4-(1-pyrrolidinyl)phenyl]-2-(4-fluorophenyl)-2-propenenitrile
IUPAC NAME: (Z)-3-(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)-2-(4-fluorophenyl)prop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)-2-(4-fluorophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C21H21FN2O2
MOLECULAR WEIGHT: 352.402043
SMILES: COC1=CC(=C(C=C1/C=C(\C#N)/C2=CC=C(C=C2)F)OC)N3CCCC3
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Product OPENEYE NAME: (E)-3-(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)-2-(4-fluorophenyl)prop-2-enenitrile
CAS Name: (E)-3-[2,5-dimethoxy-4-(1-pyrrolidinyl)phenyl]-2-(4-fluorophenyl)-2-propenenitrile
IUPAC NAME: (E)-3-(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)-2-(4-fluorophenyl)prop-2-enenitrile
SYSTEMATIC NAME: (E)-3-(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)-2-(4-fluorophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C21H21FN2O2
MOLECULAR WEIGHT: 352.402043
SMILES: COC1=CC(=C(C=C1/C=C(/C#N)\C2=CC=C(C=C2)F)OC)N3CCCC3
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Product OPENEYE NAME: N-(2,5-dichlorophenyl)-6,11-dioxo-naphtho[2,3-b]indolizine-12-carboxamide
CAS Name: N-(2,5-dichlorophenyl)-6,11-dioxo-12-naphtho[2,3-b]indolizinecarboxamide
IUPAC NAME: N-(2,5-dichlorophenyl)-6,11-dioxonaphtho[2,3-b]indolizine-12-carboxamide
SYSTEMATIC NAME: N-[2,5-bis(chloranyl)phenyl]-6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carboxamide
MOLECULAR FORMULA: C23H12Cl2N2O3
MOLECULAR WEIGHT: 435.25898
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N4C=CC=CC4=C3C(=O)NC5=C(C=CC(=C5)Cl)Cl
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Product OPENEYE NAME: N-(4-chlorophenyl)-6,11-dioxo-naphtho[2,3-b]indolizine-12-carboxamide
CAS Name: N-(4-chlorophenyl)-6,11-dioxo-12-naphtho[2,3-b]indolizinecarboxamide
IUPAC NAME: N-(4-chlorophenyl)-6,11-dioxonaphtho[2,3-b]indolizine-12-carboxamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carboxamide
MOLECULAR FORMULA: C23H13ClN2O3
MOLECULAR WEIGHT: 400.81392
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N4C=CC=CC4=C3C(=O)NC5=CC=C(C=C5)Cl
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Product OPENEYE NAME: (5,5-dimethyl-3-oxo-cyclohexen-1-yl) 6,11-dioxonaphtho[2,3-b]indolizine-12-carboxylate
CAS Name: 6,11-dioxo-12-naphtho[2,3-b]indolizinecarboxylic acid (5,5-dimethyl-3-oxo-1-cyclohexenyl) ester
IUPAC NAME: (5,5-dimethyl-3-oxocyclohexen-1-yl) 6,11-dioxonaphtho[2,3-b]indolizine-12-carboxylate
SYSTEMATIC NAME: (5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl) 6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carboxylate
MOLECULAR FORMULA: C25H19NO5
MOLECULAR WEIGHT: 413.42206
SMILES: CC1(CC(=CC(=O)C1)OC(=O)C2=C3C=CC=CN3C4=C2C(=O)C5=CC=CC=C5C4=O)C
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Product OPENEYE NAME: 2-[(6,11-dioxonaphtho[2,3-b]indolizine-12-carbonyl)amino]benzoic acid
CAS Name: 2-[[(6,11-dioxo-12-naphtho[2,3-b]indolizinyl)-oxomethyl]amino]benzoic acid
IUPAC NAME: 2-[(6,11-dioxonaphtho[2,3-b]indolizine-12-carbonyl)amino]benzoic acid
SYSTEMATIC NAME: 2-[[6,11-bis(oxidanylidene)naphtho[2,3-b]indolizin-12-yl]carbonylamino]benzoic acid
MOLECULAR FORMULA: C24H14N2O5
MOLECULAR WEIGHT: 410.37836
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N4C=CC=CC4=C3C(=O)NC5=CC=CC=C5C(=O)O
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All Chemical Compounds Information

Product OPENEYE NAME: N-(4-chloro-2-methyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(4-chloro-2-methylphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(4-chloro-2-methylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(4-chloranyl-2-methyl-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C16H24ClN3O3S
MOLECULAR WEIGHT: 373.89806
SMILES: CCN1CCN(CC1)C(=O)CN(C2=C(C=C(C=C2)Cl)C)S(=O)(=O)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dichloro-4-methoxy-benzenesulfonamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dichloro-4-methoxybenzenesulfonamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dichloro-4-methoxybenzenesulfonamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(chloranyl)-4-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C15H13Cl2NO5S
MOLECULAR WEIGHT: 390.23842
SMILES: COC1=C(C(=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)Cl)Cl
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H13F3N2O2
MOLECULAR WEIGHT: 370.32463
SMILES: C1=CC2=C3C(=C1)C(=O)N(C3=CC=C2)CC(=O)NC4=CC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluoro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluoro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluoro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H17FN2O5S
MOLECULAR WEIGHT: 380.390683
SMILES: CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dichloro-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dichloro-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dichloro-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H16Cl2N2O5S
MOLECULAR WEIGHT: 431.29034
SMILES: CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: N-(2,3-dichlorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-(2,3-dichlorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(2,3-dichlorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-[2,3-bis(chloranyl)phenyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C15H10Cl2N2O4S
MOLECULAR WEIGHT: 385.2219
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=C(C(=CC=C3)Cl)Cl
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H12Cl2N2O2
MOLECULAR WEIGHT: 371.21678
SMILES: C1=CC2=C3C(=C1)C(=O)N(C3=CC=C2)CC(=O)NC4=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 2-(4-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CAS Name: 2-(4-methoxyphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C20H22N2O5
MOLECULAR WEIGHT: 370.39908
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3
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Product OPENEYE NAME: 4-methoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
CAS Name: 4-methoxy-N-[2-[4-morpholinyl(oxo)methyl]phenyl]benzenesulfonamide
IUPAC NAME: 4-methoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-methoxy-N-(2-morpholin-4-ylcarbonylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C18H20N2O5S
MOLECULAR WEIGHT: 376.4268
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCOCC3
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Product OPENEYE NAME: N-(3,4-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-(3,4-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(3,4-difluorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-[3,4-bis(fluoranyl)phenyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C15H10F2N2O4S
MOLECULAR WEIGHT: 352.312706
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=CC(=C(C=C3)F)F
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Product OPENEYE NAME: (3R)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3R)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3R)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H]2COC3=CC=CC=C3O2
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Product OPENEYE NAME: (3S)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3S)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3S)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@@H]2COC3=CC=CC=C3O2
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Product OPENEYE NAME: N-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(4-chlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C15H22ClN3O3S
MOLECULAR WEIGHT: 359.87148
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C
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Product OPENEYE NAME: 3,4-dimethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
CAS Name: 3,4-dimethoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide
IUPAC NAME: 3,4-dimethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C18H22N2O6S2
MOLECULAR WEIGHT: 426.50708
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC
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All Chemical Compounds Information

Product OPENEYE NAME: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonylanilino)propanamide
CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonylanilino)propanamide
IUPAC NAME: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonylanilino)propanamide
SYSTEMATIC NAME: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(phenyl)amino]propanamide
MOLECULAR FORMULA: C18H20N2O5S
MOLECULAR WEIGHT: 376.4268
SMILES: C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)N(C3=CC=CC=C3)S(=O)(=O)C
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Product OPENEYE NAME: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonylanilino)propanamide
CAS Name: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonylanilino)propanamide
IUPAC NAME: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonylanilino)propanamide
SYSTEMATIC NAME: (2S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(phenyl)amino]propanamide
MOLECULAR FORMULA: C18H20N2O5S
MOLECULAR WEIGHT: 376.4268
SMILES: C[C@@H](C(=O)NCC1=CC2=C(C=C1)OCO2)N(C3=CC=CC=C3)S(=O)(=O)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide
MOLECULAR FORMULA: C25H24N2O3
MOLECULAR WEIGHT: 400.46966
SMILES: C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(4-ethoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(4-ethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C17H27N3O4S
MOLECULAR WEIGHT: 369.47898
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)OCC)S(=O)(=O)C
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Product OPENEYE NAME: N-(2,5-dichlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(2,5-dichlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(2,5-dichlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-[2,5-bis(chloranyl)phenyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C15H21Cl2N3O3S
MOLECULAR WEIGHT: 394.31654
SMILES: CCN1CCN(CC1)C(=O)CN(C2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C
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Product OPENEYE NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide
CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide
IUPAC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide
SYSTEMATIC NAME: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide
MOLECULAR FORMULA: C21H27N3O4S
MOLECULAR WEIGHT: 417.52178
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H12Cl2N2O2
MOLECULAR WEIGHT: 371.21678
SMILES: C1=CC2=C3C(=C1)C(=O)N(C3=CC=C2)CC(=O)NC4=C(C(=CC=C4)Cl)Cl
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(3,4-dimethylphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(3,4-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C17H27N3O3S
MOLECULAR WEIGHT: 353.47958
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C
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Product OPENEYE NAME: (3S)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3S)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3S)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C19H20N2O5S
MOLECULAR WEIGHT: 388.4375
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3COC4=CC=CC=C4O3
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Product OPENEYE NAME: (3S)-N-(2,6-difluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3S)-N-(2,6-difluorophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3S)-N-(2,6-difluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[2,6-bis(fluoranyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C15H11F2NO3
MOLECULAR WEIGHT: 291.249546
SMILES: C1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=C(C=CC=C3F)F
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Product OPENEYE NAME: (3R)-N-(2,6-difluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3R)-N-(2,6-difluorophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3R)-N-(2,6-difluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[2,6-bis(fluoranyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C15H11F2NO3
MOLECULAR WEIGHT: 291.249546
SMILES: C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=C(C=CC=C3F)F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C18H20N2O6S
MOLECULAR WEIGHT: 392.4262
SMILES: COC1=CC=CC(=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C
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Product OPENEYE NAME: (3S)-N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3S)-N-[4-(1-azepanylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3S)-N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[4-(azepan-1-ylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C21H24N2O5S
MOLECULAR WEIGHT: 416.49066
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3COC4=CC=CC=C4O3
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Product OPENEYE NAME: N-[4-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide
CAS Name: N-[4-[[4-(1-pyrrolidinylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide
IUPAC NAME: N-[4-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C18H21N3O5S2
MOLECULAR WEIGHT: 423.50644
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: 4-methoxy-3-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
CAS Name: 4-methoxy-3-methyl-N-[2-[4-morpholinyl(oxo)methyl]phenyl]benzenesulfonamide
IUPAC NAME: 4-methoxy-3-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-methoxy-3-methyl-N-(2-morpholin-4-ylcarbonylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)OC
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-N-[(1R)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(4-ethoxyphenyl)-N-[(2R)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]methanesulfonamide
IUPAC NAME: N-(4-ethoxyphenyl)-N-[(2R)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-N-[(2R)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide
MOLECULAR FORMULA: C18H29N3O4S
MOLECULAR WEIGHT: 383.50556
SMILES: CCN1CCN(CC1)C(=O)[C@@H](C)N(C2=CC=C(C=C2)OCC)S(=O)(=O)C
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-N-[(1S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(4-ethoxyphenyl)-N-[(2S)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]methanesulfonamide
IUPAC NAME: N-(4-ethoxyphenyl)-N-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-N-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide
MOLECULAR FORMULA: C18H29N3O4S
MOLECULAR WEIGHT: 383.50556
SMILES: CCN1CCN(CC1)C(=O)[C@H](C)N(C2=CC=C(C=C2)OCC)S(=O)(=O)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C19H22N2O6S
MOLECULAR WEIGHT: 406.45278
SMILES: CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C
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Product OPENEYE NAME: N-(2-ethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(2-ethylphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(2-ethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(2-ethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C17H27N3O3S
MOLECULAR WEIGHT: 353.47958
SMILES: CCC1=CC=CC=C1N(CC(=O)N2CCN(CC2)CC)S(=O)(=O)C
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Product OPENEYE NAME: N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC NAME: N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SYSTEMATIC NAME: N-[4-(diethylsulfamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
MOLECULAR FORMULA: C18H22N2O6S2
MOLECULAR WEIGHT: 426.50708
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: N-(3,4-dichlorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-(3,4-dichlorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(3,4-dichlorophenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C15H10Cl2N2O4S
MOLECULAR WEIGHT: 385.2219
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl
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All Chemical Compounds Information

Product OPENEYE NAME: N-(2,3-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(2,3-dimethylphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(2,3-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(2,3-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C17H27N3O3S
MOLECULAR WEIGHT: 353.47958
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C
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Product OPENEYE NAME: (3R)-N-(3,4-difluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name: (3R)-N-(3,4-difluorophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC NAME: (3R)-N-(3,4-difluorophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[3,4-bis(fluoranyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C15H11F2NO3
MOLECULAR WEIGHT: 291.249546
SMILES: C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CC(=C(C=C3)F)F
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Product OPENEYE NAME: (2S)-2-methoxy-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CAS Name: (2S)-2-methoxy-2-phenyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide
IUPAC NAME: (2S)-2-methoxy-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
SYSTEMATIC NAME: (2S)-2-methoxy-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide
MOLECULAR FORMULA: C19H22N2O4S
MOLECULAR WEIGHT: 374.45398
SMILES: CO[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: (2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CAS Name: (2R)-2-methoxy-2-phenyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide
IUPAC NAME: (2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
SYSTEMATIC NAME: (2R)-2-methoxy-2-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide
MOLECULAR FORMULA: C19H22N2O4S
MOLECULAR WEIGHT: 374.45398
SMILES: CO[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-methyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C18H19ClN2O5S
MOLECULAR WEIGHT: 410.87186
SMILES: CC1=C(C=C(C=C1)Cl)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C18H20N2O5S
MOLECULAR WEIGHT: 376.4268
SMILES: CC1=CC(=CC=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C
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MOLECULAR FORMULA: C21H15ClN2O4
MOLECULAR WEIGHT: 394.8078
SMILES: COC(=O)C1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O)Cl
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MOLECULAR FORMULA: C24H21N3O4
MOLECULAR WEIGHT: 415.44124
SMILES: C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O
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Product OPENEYE NAME: 4-ethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
CAS Name: 4-ethoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzenesulfonamide
IUPAC NAME: 4-ethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
SYSTEMATIC NAME: 4-ethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C18H22N2O5S2
MOLECULAR WEIGHT: 410.50768
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: N-[4-chloro-3-(trifluoromethyl)phenyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-[4-chloro-3-(trifluoromethyl)phenyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C16H21ClF3N3O3S
MOLECULAR WEIGHT: 427.86945
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C
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All Chemical Compounds Information

Product OPENEYE NAME: 4-[2-[[(3R)-1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
CAS Name: 4-[2-[[(3R)-1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]ethyl]benzenesulfonamide
IUPAC NAME: 4-[2-[[(3R)-1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[[(3R)-1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
MOLECULAR FORMULA: C19H21N3O5S
MOLECULAR WEIGHT: 403.45214
SMILES: COC1=CC=CC(=C1)N2C(=O)C[C@H](C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: 4-[2-[[(3S)-1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
CAS Name: 4-[2-[[(3S)-1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]ethyl]benzenesulfonamide
IUPAC NAME: 4-[2-[[(3S)-1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[[(3S)-1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
MOLECULAR FORMULA: C19H21N3O5S
MOLECULAR WEIGHT: 403.45214
SMILES: COC1=CC=CC(=C1)N2C(=O)C[C@@H](C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: (3S)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
CAS Name: (3S)-3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
IUPAC NAME: (3S)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C22H22IN3O4
MOLECULAR WEIGHT: 519.33225
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)[C@H]4CC(=O)N(C4=O)C5=CC=C(C=C5)I
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Product OPENEYE NAME: (3S)-1-(4-iodophenyl)-3-[4-(2-pyridyl)piperazin-1-yl]pyrrolidine-2,5-dione
CAS Name: (3S)-1-(4-iodophenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]pyrrolidine-2,5-dione
IUPAC NAME: (3S)-1-(4-iodophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-1-(4-iodophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C19H19IN4O2
MOLECULAR WEIGHT: 462.28423
SMILES: C1CN(CCN1[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)I)C4=CC=CC=N4
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Product OPENEYE NAME: (3R)-1-(4-iodophenyl)-3-[4-(2-pyridyl)piperazin-1-yl]pyrrolidine-2,5-dione
CAS Name: (3R)-1-(4-iodophenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]pyrrolidine-2,5-dione
IUPAC NAME: (3R)-1-(4-iodophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-1-(4-iodophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C19H19IN4O2
MOLECULAR WEIGHT: 462.28423
SMILES: C1CN(CCN1[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)I)C4=CC=CC=N4
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Product OPENEYE NAME: (3S)-3-(4-benzylpiperazin-1-yl)-1-(4-iodophenyl)pyrrolidine-2,5-dione
CAS Name: (3S)-1-(4-iodophenyl)-3-[4-(phenylmethyl)-1-piperazinyl]pyrrolidine-2,5-dione
IUPAC NAME: (3S)-3-(4-benzylpiperazin-1-yl)-1-(4-iodophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-1-(4-iodophenyl)-3-[4-(phenylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H22IN3O2
MOLECULAR WEIGHT: 475.32275
SMILES: C1CN(CCN1CC2=CC=CC=C2)[C@H]3CC(=O)N(C3=O)C4=CC=C(C=C4)I
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Product OPENEYE NAME: (3R)-3-(4-benzylpiperazin-1-yl)-1-(4-iodophenyl)pyrrolidine-2,5-dione
CAS Name: (3R)-1-(4-iodophenyl)-3-[4-(phenylmethyl)-1-piperazinyl]pyrrolidine-2,5-dione
IUPAC NAME: (3R)-3-(4-benzylpiperazin-1-yl)-1-(4-iodophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-1-(4-iodophenyl)-3-[4-(phenylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H22IN3O2
MOLECULAR WEIGHT: 475.32275
SMILES: C1CN(CCN1CC2=CC=CC=C2)[C@@H]3CC(=O)N(C3=O)C4=CC=C(C=C4)I
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Product OPENEYE NAME: (3S)-1-(4-iodophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
CAS Name: (3S)-1-(4-iodophenyl)-3-(4-phenyl-1-piperazinyl)pyrrolidine-2,5-dione
IUPAC NAME: (3S)-1-(4-iodophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-1-(4-iodophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C20H20IN3O2
MOLECULAR WEIGHT: 461.29617
SMILES: C1CN(CCN1[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)I)C4=CC=CC=C4
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Product OPENEYE NAME: (3R)-1-(4-iodophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
CAS Name: (3R)-1-(4-iodophenyl)-3-(4-phenyl-1-piperazinyl)pyrrolidine-2,5-dione
IUPAC NAME: (3R)-1-(4-iodophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-1-(4-iodophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C20H20IN3O2
MOLECULAR WEIGHT: 461.29617
SMILES: C1CN(CCN1[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)I)C4=CC=CC=C4
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Product OPENEYE NAME: N-[(1-methylbenzimidazol-2-yl)methyl]benzamide
CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]benzamide
IUPAC NAME: N-[(1-methylbenzimidazol-2-yl)methyl]benzamide
SYSTEMATIC NAME: N-[(1-methylbenzimidazol-2-yl)methyl]benzamide
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (2R)-2-(1-oxo-4-phenyl-phthalazin-2-yl)propanoic acid
CAS Name: (2R)-2-(1-oxo-4-phenyl-2-phthalazinyl)propanoic acid
IUPAC NAME: (2R)-2-(1-oxo-4-phenylphthalazin-2-yl)propanoic acid
SYSTEMATIC NAME: (2R)-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanoic acid
MOLECULAR FORMULA: C17H14N2O3
MOLECULAR WEIGHT: 294.30466
SMILES: C[C@H](C(=O)O)N1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(4-methylsulfonylpiperazin-1-yl)-N-[(1R)-1-phenylethyl]quinazolin-4-amine
CAS Name: 2-(4-methylsulfonyl-1-piperazinyl)-N-[(1R)-1-phenylethyl]-4-quinazolinamine
IUPAC NAME: 2-(4-methylsulfonylpiperazin-1-yl)-N-[(1R)-1-phenylethyl]quinazolin-4-amine
SYSTEMATIC NAME: 2-(4-methylsulfonylpiperazin-1-yl)-N-[(1R)-1-phenylethyl]quinazolin-4-amine
MOLECULAR FORMULA: C21H25N5O2S
MOLECULAR WEIGHT: 411.5205
SMILES: C[C@H](C1=CC=CC=C1)NC2=NC(=NC3=CC=CC=C32)N4CCN(CC4)S(=O)(=O)C
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Product OPENEYE NAME: 2-(4-methylsulfonylpiperazin-1-yl)-N-[(1S)-1-phenylethyl]quinazolin-4-amine
CAS Name: 2-(4-methylsulfonyl-1-piperazinyl)-N-[(1S)-1-phenylethyl]-4-quinazolinamine
IUPAC NAME: 2-(4-methylsulfonylpiperazin-1-yl)-N-[(1S)-1-phenylethyl]quinazolin-4-amine
SYSTEMATIC NAME: 2-(4-methylsulfonylpiperazin-1-yl)-N-[(1S)-1-phenylethyl]quinazolin-4-amine
MOLECULAR FORMULA: C21H25N5O2S
MOLECULAR WEIGHT: 411.5205
SMILES: C[C@@H](C1=CC=CC=C1)NC2=NC(=NC3=CC=CC=C32)N4CCN(CC4)S(=O)(=O)C
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Product OPENEYE NAME: N-[4-[4-(7-chloro-4-quinolyl)piperazin-1-yl]sulfonylphenyl]acetamide
CAS Name: N-[4-[[4-(7-chloro-4-quinolinyl)-1-piperazinyl]sulfonyl]phenyl]acetamide
IUPAC NAME: N-[4-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonylphenyl]acetamide
SYSTEMATIC NAME: N-[4-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]sulfonylphenyl]ethanamide
MOLECULAR FORMULA: C21H21ClN4O3S
MOLECULAR WEIGHT: 444.93444
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C17H14N2O6S
MOLECULAR WEIGHT: 374.36786
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
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All Chemical Compounds Information

Product OPENEYE NAME: (3R)-1-(4-bromophenyl)-3-(4-pyridylmethylamino)pyrrolidine-2,5-dione
CAS Name: (3R)-1-(4-bromophenyl)-3-(pyridin-4-ylmethylamino)pyrrolidine-2,5-dione
IUPAC NAME: (3R)-1-(4-bromophenyl)-3-(pyridin-4-ylmethylamino)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-1-(4-bromophenyl)-3-(pyridin-4-ylmethylamino)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C16H14BrN3O2
MOLECULAR WEIGHT: 360.20526
SMILES: C1[C@H](C(=O)N(C1=O)C2=CC=C(C=C2)Br)NCC3=CC=NC=C3
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Product OPENEYE NAME: (3S)-1-(4-bromophenyl)-3-(4-pyridylmethylamino)pyrrolidine-2,5-dione
CAS Name: (3S)-1-(4-bromophenyl)-3-(pyridin-4-ylmethylamino)pyrrolidine-2,5-dione
IUPAC NAME: (3S)-1-(4-bromophenyl)-3-(pyridin-4-ylmethylamino)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-1-(4-bromophenyl)-3-(pyridin-4-ylmethylamino)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C16H14BrN3O2
MOLECULAR WEIGHT: 360.20526
SMILES: C1[C@@H](C(=O)N(C1=O)C2=CC=C(C=C2)Br)NCC3=CC=NC=C3
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Product OPENEYE NAME: 4-[2-[[(3R)-1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
CAS Name: 4-[2-[[(3R)-1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]amino]ethyl]benzenesulfonamide
IUPAC NAME: 4-[2-[[(3R)-1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[[(3R)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
MOLECULAR FORMULA: C18H18ClN3O4S
MOLECULAR WEIGHT: 407.87122
SMILES: C1[C@H](C(=O)N(C1=O)C2=CC=C(C=C2)Cl)NCCC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: (3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylpiperazin-1-yl)pyrrolidine-2,5-dione
CAS Name: (3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethyl-1-piperazinyl)pyrrolidine-2,5-dione
IUPAC NAME: (3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylpiperazin-1-yl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylpiperazin-1-yl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C20H29N3O4
MOLECULAR WEIGHT: 375.46196
SMILES: CCN1CCN(CC1)[C@@H]2CC(=O)N(C2=O)CCC3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: (3R)-1-(3,4-dichlorophenyl)-3-(4-ethylpiperazin-1-yl)pyrrolidine-2,5-dione
CAS Name: (3R)-1-(3,4-dichlorophenyl)-3-(4-ethyl-1-piperazinyl)pyrrolidine-2,5-dione
IUPAC NAME: (3R)-1-(3,4-dichlorophenyl)-3-(4-ethylpiperazin-1-yl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-1-(3,4-dichlorophenyl)-3-(4-ethylpiperazin-1-yl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C16H19Cl2N3O2
MOLECULAR WEIGHT: 356.24696
SMILES: CCN1CCN(CC1)[C@@H]2CC(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 4-[2-[[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
CAS Name: 4-[2-[[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]amino]ethyl]benzenesulfonamide
IUPAC NAME: 4-[2-[[(3S)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[[(3S)-1-(3,4-dichlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
MOLECULAR FORMULA: C18H17Cl2N3O4S
MOLECULAR WEIGHT: 442.31628
SMILES: C1[C@@H](C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)NCCC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: 4-[2-[[(3R)-1-(3,4-dichlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
CAS Name: 4-[2-[[(3R)-1-(3,4-dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]amino]ethyl]benzenesulfonamide
IUPAC NAME: 4-[2-[[(3R)-1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[[(3R)-1-(3,4-dichlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
MOLECULAR FORMULA: C18H17Cl2N3O4S
MOLECULAR WEIGHT: 442.31628
SMILES: C1[C@H](C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)NCCC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: 4-[2-[[(3R)-2,5-dioxo-1-(2-phenylethyl)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
CAS Name: 4-[2-[[(3R)-2,5-dioxo-1-(2-phenylethyl)-3-pyrrolidinyl]amino]ethyl]benzenesulfonamide
IUPAC NAME: 4-[2-[[(3R)-2,5-dioxo-1-(2-phenylethyl)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[[(3R)-2,5-bis(oxidanylidene)-1-(2-phenylethyl)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
MOLECULAR FORMULA: C20H23N3O4S
MOLECULAR WEIGHT: 401.47932
SMILES: C1[C@H](C(=O)N(C1=O)CCC2=CC=CC=C2)NCCC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: 4-[2-[[(3S)-2,5-dioxo-1-(2-phenylethyl)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
CAS Name: 4-[2-[[(3S)-2,5-dioxo-1-(2-phenylethyl)-3-pyrrolidinyl]amino]ethyl]benzenesulfonamide
IUPAC NAME: 4-[2-[[(3S)-2,5-dioxo-1-(2-phenylethyl)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[[(3S)-2,5-bis(oxidanylidene)-1-(2-phenylethyl)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
MOLECULAR FORMULA: C20H23N3O4S
MOLECULAR WEIGHT: 401.47932
SMILES: C1[C@@H](C(=O)N(C1=O)CCC2=CC=CC=C2)NCCC3=CC=C(C=C3)S(=O)(=O)N
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If you buy this product, please go to Chemmol.com, Chemalog.com , ChemLookup.com to find suppliers!