Monday, January 23, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-isopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-propan-2-ylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
IUPAC NAME: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-propan-2-ylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
MOLECULAR FORMULA: C30H34FN3O5S
MOLECULAR WEIGHT: 567.671463
SMILES: CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 2-[(4-acetamidophenyl)sulfonyl-isopropyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name: 2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
IUPAC NAME: 2-[(4-acetamidophenyl)sulfonyl-propan-2-ylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-[(4-acetamidophenyl)sulfonyl-propan-2-yl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
MOLECULAR FORMULA: C32H38N4O6S
MOLECULAR WEIGHT: 606.73232
SMILES: CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C
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Product OPENEYE NAME: 2-[(4-tert-butylphenyl)sulfonyl-isopropyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-propan-2-ylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
IUPAC NAME: 2-[(4-tert-butylphenyl)sulfonyl-propan-2-ylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-[(4-tert-butylphenyl)sulfonyl-propan-2-yl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
MOLECULAR FORMULA: C34H43N3O5S
MOLECULAR WEIGHT: 605.78732
SMILES: CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=C(C=C4)C(C)(C)C
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Product OPENEYE NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[isopropyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide
CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[propan-2-yl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
IUPAC NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[propan-2-yl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[propan-2-yl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide
MOLECULAR FORMULA: C31H34F3N3O5S
MOLECULAR WEIGHT: 617.67897
SMILES: CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F
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Product OPENEYE NAME: 2-[(4-chloro-3-nitro-phenyl)sulfonyl-isopropyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonyl-propan-2-ylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
IUPAC NAME: 2-[(4-chloro-3-nitrophenyl)sulfonyl-propan-2-ylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-propan-2-yl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
MOLECULAR FORMULA: C30H33ClN4O7S
MOLECULAR WEIGHT: 629.12362
SMILES: CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[isopropyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide
CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[propan-2-yl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide
IUPAC NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[propan-2-yl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[propan-2-yl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide
MOLECULAR FORMULA: C33H41N3O5S
MOLECULAR WEIGHT: 591.76074
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OC)C(C)C)C
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Product OPENEYE NAME: 2-[(2,5-dichlorophenyl)sulfonyl-isopropyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name: 2-[(2,5-dichlorophenyl)sulfonyl-propan-2-ylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
IUPAC NAME: 2-[(2,5-dichlorophenyl)sulfonyl-propan-2-ylamino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-propan-2-yl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
MOLECULAR FORMULA: C30H33Cl2N3O5S
MOLECULAR WEIGHT: 618.57112
SMILES: CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=C(C=CC(=C4)Cl)Cl
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Product OPENEYE NAME: N-[(3,4-dimethoxyphenyl)methyl]-2-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
IUPAC NAME: N-[(3,4-dimethoxyphenyl)methyl]-2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methyl]-2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
MOLECULAR FORMULA: C34H45N3O7S
MOLECULAR WEIGHT: 639.802
SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N(CCOC)CC(=O)N(CCC3=CNC4=CC=CC=C43)CC5=CC(=C(C=C5)OC)OC)C
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Product OPENEYE NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(styrylsulfonyl)amino]acetamide
CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(2-phenylethenylsulfonyl)amino]acetamide
IUPAC NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(2-phenylethenylsulfonyl)amino]acetamide
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(2-phenylethenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C32H37N3O6S
MOLECULAR WEIGHT: 591.71768
SMILES: COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C=CC4=CC=CC=C4
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Product OPENEYE NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(8-quinolylsulfonyl)amino]acetamide
CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(8-quinolinylsulfonyl)amino]acetamide
IUPAC NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]acetamide
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(quinolin-8-ylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C33H36N4O6S
MOLECULAR WEIGHT: 616.72714
SMILES: COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=CC5=C4N=CC=C5
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Product OPENEYE NAME: 2-[(4-chlorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name: 2-[(4-chlorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
IUPAC NAME: 2-[(4-chlorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
MOLECULAR FORMULA: C30H34ClN3O6S
MOLECULAR WEIGHT: 600.12546
SMILES: COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 2-[(4-bromophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name: 2-[(4-bromophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
IUPAC NAME: 2-[(4-bromophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-[(4-bromophenyl)sulfonyl-(2-methoxyethyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
MOLECULAR FORMULA: C30H34BrN3O6S
MOLECULAR WEIGHT: 644.57646
SMILES: COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C4=CC=C(C=C4)Br
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Product OPENEYE NAME: methyl N-(1-anilino-2-oxo-2-phenyl-ethyl)carbamate
CAS Name: N-(1-anilino-2-oxo-2-phenylethyl)carbamic acid methyl ester
IUPAC NAME: methyl N-(1-anilino-2-oxo-2-phenylethyl)carbamate
SYSTEMATIC NAME: methyl N-(2-oxidanylidene-2-phenyl-1-phenylazanyl-ethyl)carbamate
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: COC(=O)NC(C(=O)C1=CC=CC=C1)NC2=CC=CC=C2
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Product OPENEYE NAME: N-(2,2-dimethoxyethyl)-6-(1-phenylpyrazol-4-yl)pyridine-3-carboxamide
CAS Name: N-(2,2-dimethoxyethyl)-6-(1-phenyl-4-pyrazolyl)-3-pyridinecarboxamide
IUPAC NAME: N-(2,2-dimethoxyethyl)-6-(1-phenylpyrazol-4-yl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(2,2-dimethoxyethyl)-6-(1-phenylpyrazol-4-yl)pyridine-3-carboxamide
MOLECULAR FORMULA: C19H20N4O3
MOLECULAR WEIGHT: 352.3871
SMILES: COC(CNC(=O)C1=CN=C(C=C1)C2=CN(N=C2)C3=CC=CC=C3)OC
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