Tuesday, May 21, 2013

All Chemical Compounds Information




Product OPENEYE NAME: N-[4-ethoxy-3-[[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]sulfamoyl]phenyl]acetamide
CAS Name: N-[4-ethoxy-3-[[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]sulfamoyl]phenyl]acetamide
IUPAC NAME: N-[4-ethoxy-3-[[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-ethoxy-3-[[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C23H27N5O4S
MOLECULAR WEIGHT: 469.55658
SMILES: CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C3=NN=C4N3CCCCC4
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Product OPENEYE NAME: 5-(diethylsulfamoyl)-2-(2-methoxyethylamino)-N-methyl-benzamide
CAS Name: 5-(diethylsulfamoyl)-2-(2-methoxyethylamino)-N-methylbenzamide
IUPAC NAME: 5-(diethylsulfamoyl)-2-(2-methoxyethylamino)-N-methylbenzamide
SYSTEMATIC NAME: 5-(diethylsulfamoyl)-2-(2-methoxyethylamino)-N-methyl-benzamide
MOLECULAR FORMULA: C15H25N3O4S
MOLECULAR WEIGHT: 343.4417
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NCCOC)C(=O)NC
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Product OPENEYE NAME: methyl 2-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoate
CAS Name: 2-[[2-[[anilino(oxo)methyl]amino]phenyl]sulfamoyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoate
SYSTEMATIC NAME: methyl 2-[[2-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoate
MOLECULAR FORMULA: C21H19N3O5S
MOLECULAR WEIGHT: 425.45766
SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC NAME: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
SYSTEMATIC NAME: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
MOLECULAR FORMULA: C19H18F2N3O4+
MOLECULAR WEIGHT: 390.360726
SMILES: CN(CC1=CC(=C(C=C1)OC(F)F)OC)C(=O)C2=CNC3=CC=CC=[N+]3C2=O
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Product OPENEYE NAME: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzenecarboximidate
CAS Name: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzenecarboximidate
IUPAC NAME: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzenecarboximidate
SYSTEMATIC NAME: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzenecarboximidate
MOLECULAR FORMULA: C20H21N2O4S-
MOLECULAR WEIGHT: 385.45674
SMILES: COCCN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC3=CC=CC=C3CC2)[O-]
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Product OPENEYE NAME: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzamide
CAS Name: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzamide
IUPAC NAME: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzamide
SYSTEMATIC NAME: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-(2-methoxyethyl)benzamide
MOLECULAR FORMULA: C20H22N2O4S
MOLECULAR WEIGHT: 386.46468
SMILES: COCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=CC=CC=C3CC2
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Product OPENEYE NAME: 4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylmorpholine
CAS Name: 4-[[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]sulfonyl]morpholine
IUPAC NAME: 4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylmorpholine
SYSTEMATIC NAME: 4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylmorpholine
MOLECULAR FORMULA: C14H20ClN3O5S2
MOLECULAR WEIGHT: 409.9087
SMILES: C1CN(CCN1S(=O)(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: 4,6,7-trimethyl-N'-(2-phenylacetyl)-1H-indole-2-carbohydrazide
CAS Name: 4,6,7-trimethyl-N'-(1-oxo-2-phenylethyl)-1H-indole-2-carbohydrazide
IUPAC NAME: 4,6,7-trimethyl-N'-(2-phenylacetyl)-1H-indole-2-carbohydrazide
SYSTEMATIC NAME: 4,6,7-trimethyl-N'-(2-phenylethanoyl)-1H-indole-2-carbohydrazide
MOLECULAR FORMULA: C20H21N3O2
MOLECULAR WEIGHT: 335.39964
SMILES: CC1=CC(=C(C2=C1C=C(N2)C(=O)NNC(=O)CC3=CC=CC=C3)C)C
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Product OPENEYE NAME: methyl 1-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]indoline-5-carboxylate
CAS Name: 1-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]-2,3-dihydroindole-5-carboxylic acid methyl ester
IUPAC NAME: methyl 1-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]-2,3-dihydroindole-5-carboxylate
SYSTEMATIC NAME: methyl 1-[(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)sulfonyl]-2,3-dihydroindole-5-carboxylate
MOLECULAR FORMULA: C19H18N2O8S
MOLECULAR WEIGHT: 434.41982
SMILES: COC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCCO4
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Product OPENEYE NAME: [6-(3,4-dihydronaphthalen-2-ylsulfonylimino)-3-morpholino-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate
CAS Name: [6-(3,4-dihydronaphthalen-2-ylsulfonylimino)-3-(4-morpholinyl)-1-cyclohexa-2,4-dienylidene]-methoxymethanolate
IUPAC NAME: [6-(3,4-dihydronaphthalen-2-ylsulfonylimino)-3-morpholin-4-ylcyclohexa-2,4-dien-1-ylidene]-methoxymethanolate
SYSTEMATIC NAME: [6-(3,4-dihydronaphthalen-2-ylsulfonylimino)-3-morpholin-4-yl-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate
MOLECULAR FORMULA: C22H23N2O5S-
MOLECULAR WEIGHT: 427.49342
SMILES: COC(=C1C=C(C=CC1=NS(=O)(=O)C2=CC3=CC=CC=C3CC2)N4CCOCC4)[O-]
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Product OPENEYE NAME: methyl 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-5-morpholino-benzoate
CAS Name: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-5-(4-morpholinyl)benzoic acid methyl ester
IUPAC NAME: methyl 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-5-morpholin-4-ylbenzoate
SYSTEMATIC NAME: methyl 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-5-morpholin-4-yl-benzoate
MOLECULAR FORMULA: C22H24N2O5S
MOLECULAR WEIGHT: 428.50136
SMILES: COC(=O)C1=C(C=CC(=C1)N2CCOCC2)NS(=O)(=O)C3=CC4=CC=CC=C4CC3
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Product OPENEYE NAME: (2R)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-iodophenyl)pyrrolidine-2-carboxamide
CAS Name: (2R)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-iodophenyl)-2-pyrrolidinecarboxamide
IUPAC NAME: (2R)-1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-iodophenyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2R)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-iodophenyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C15H14ClIN2O3S2
MOLECULAR WEIGHT: 496.77073
SMILES: C1C[C@@H](N(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=CC=C(C=C3)I
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Product OPENEYE NAME: (2S)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-iodophenyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-iodophenyl)-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-iodophenyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-iodophenyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C15H14ClIN2O3S2
MOLECULAR WEIGHT: 496.77073
SMILES: C1C[C@H](N(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=CC=C(C=C3)I
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Product OPENEYE NAME: methyl 1-[[5-(acetamidomethyl)-2-thienyl]sulfonyl]-3,4-dihydro-2H-quinoline-5-carboxylate
CAS Name: 1-[[5-(acetamidomethyl)-2-thiophenyl]sulfonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester
IUPAC NAME: methyl 1-[5-(acetamidomethyl)thiophen-2-yl]sulfonyl-3,4-dihydro-2H-quinoline-5-carboxylate
SYSTEMATIC NAME: methyl 1-[5-(acetamidomethyl)thiophen-2-yl]sulfonyl-3,4-dihydro-2H-quinoline-5-carboxylate
MOLECULAR FORMULA: C18H20N2O5S2
MOLECULAR WEIGHT: 408.4918
SMILES: CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCCC3=C(C=CC=C32)C(=O)OC
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Product OPENEYE NAME: 6-cyclopropyl-N,1,3-trimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: 6-cyclopropyl-N,1,3-trimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 6-cyclopropyl-N,1,3-trimethyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: 6-cyclopropyl-N,1,3-trimethyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C24H29N5O2
MOLECULAR WEIGHT: 419.51936
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=NC3=C2C(=NN3C)C)C4CC4)C
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