Monday, December 31, 2012

All Chemical Compounds Information



Product OPENEYE NAME: (2S)-N,N-diethyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
CAS Name: (2S)-N,N-diethyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
IUPAC NAME: (2S)-N,N-diethyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-N,N-diethyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
MOLECULAR FORMULA: C16H26N2O4S
MOLECULAR WEIGHT: 342.45364
SMILES: CCN(CC)C(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC
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Product OPENEYE NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-butanamide
CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-methylbutanamide
IUPAC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-butanamide
MOLECULAR FORMULA: C20H25BrN2O5S
MOLECULAR WEIGHT: 485.3919
SMILES: CC(C)[C@@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-[(3,4-dimethoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C19H21ClN2O4
MOLECULAR WEIGHT: 376.83404
SMILES: C[C@@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]benzamide
MOLECULAR FORMULA: C20H21ClN2O2
MOLECULAR WEIGHT: 356.84594
SMILES: C[C@@H](C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: (2S)-N-[1-(1-adamantyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[1-(1-adamantyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[1-(1-adamantyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[1-(1-adamantyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C25H34N2O5S
MOLECULAR WEIGHT: 474.61286
SMILES: CC(C12CC3CC(C1)CC(C3)C2)NC(=O)[C@@H]4CCCN4S(=O)(=O)C5=CC6=C(C=C5)OCCO6
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Product OPENEYE NAME: N-[(1S)-1-(butylcarbamoyl)-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-(butylamino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-(butylamino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-(butylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C16H23FN2O2
MOLECULAR WEIGHT: 294.364423
SMILES: CCCCNC(=O)[C@H](C(C)C)NC(=O)C1=CC=CC=C1F
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Product OPENEYE NAME: 4-bromo-N-[(1S)-2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]benzenesulfonamide
CAS Name: 4-bromo-N-[(2S)-3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzenesulfonamide
IUPAC NAME: 4-bromo-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C17H25BrN2O3S
MOLECULAR WEIGHT: 417.361
SMILES: CC1CCCN(C1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(phenylcarbamoyl)propyl]benzamide
CAS Name: N-[(2S)-1-anilino-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
IUPAC NAME: N-[(2S)-1-anilino-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CC(C)[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OC)OC
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Product OPENEYE NAME: N-[(1S)-1-[[4-(4-acetamidophenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide
CAS Name: N-[(2S)-1-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C23H23FN4O3S
MOLECULAR WEIGHT: 454.517123
SMILES: CC(C)[C@@H](C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)NC(=O)C3=CC=C(C=C3)F
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