Friday, March 29, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-N-(o-tolyl)acetamide
CAS Name: N-(2-methylphenyl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]acetamide
IUPAC NAME: N-(2-methylphenyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)acetamide
SYSTEMATIC NAME: N-(2-methylphenyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide
MOLECULAR FORMULA: C23H25N3O3S
MOLECULAR WEIGHT: 423.5279
SMILES: CC1=CC=CC=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: 2-(1,3-benzodioxol-5-yl)-5-[[5-(2-thienyl)isoxazol-3-yl]methylsulfanyl]-1,3,4-oxadiazole
CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[(5-thiophen-2-yl-3-isoxazolyl)methylthio]-1,3,4-oxadiazole
IUPAC NAME: 2-(1,3-benzodioxol-5-yl)-5-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-5-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methylsulfanyl]-1,3,4-oxadiazole
MOLECULAR FORMULA: C17H11N3O4S2
MOLECULAR WEIGHT: 385.41694
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)SCC4=NOC(=C4)C5=CC=CS5
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Product OPENEYE NAME: 2-[4-(2-naphthylsulfonyl)piperazin-1-ium-1-yl]-N-phenyl-acetamide
CAS Name: 2-[4-(2-naphthalenylsulfonyl)-1-piperazin-1-iumyl]-N-phenylacetamide
IUPAC NAME: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)-N-phenylacetamide
SYSTEMATIC NAME: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)-N-phenyl-ethanamide
MOLECULAR FORMULA: C22H24N3O3S+
MOLECULAR WEIGHT: 410.50926
SMILES: C1CN(CC[NH+]1CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: 2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-N-phenyl-acetamide
CAS Name: 2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-N-phenylacetamide
IUPAC NAME: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N-phenylacetamide
SYSTEMATIC NAME: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N-phenyl-ethanamide
MOLECULAR FORMULA: C22H23N3O3S
MOLECULAR WEIGHT: 409.50132
SMILES: C1CN(CCN1CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: 5-(2-fluorophenyl)-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]furan-2-carboxamide
CAS Name: 5-(2-fluorophenyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-2-furancarboxamide
IUPAC NAME: 5-(2-fluorophenyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: 5-(2-fluorophenyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C17H19FN2O3
MOLECULAR WEIGHT: 318.342763
SMILES: CCCNC(=O)[C@H](C)NC(=O)C1=CC=C(O1)C2=CC=CC=C2F
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Product OPENEYE NAME: [2-[4-(hexanoylamino)phenyl]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-oxo-2-[4-(1-oxohexylamino)phenyl]ethyl] ester
IUPAC NAME: [2-[4-(hexanoylamino)phenyl]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[4-(hexanoylamino)phenyl]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C24H25NO5
MOLECULAR WEIGHT: 407.459
SMILES: CCCCCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: N-benzyl-2-[4-(2-naphthylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: 2-[4-(2-naphthalenylsulfonyl)-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)acetamide
SYSTEMATIC NAME: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C23H26N3O3S+
MOLECULAR WEIGHT: 424.53584
SMILES: C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: N-benzyl-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]acetamide
CAS Name: 2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)acetamide
SYSTEMATIC NAME: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C23H25N3O3S
MOLECULAR WEIGHT: 423.5279
SMILES: C1CN(CCN1CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: 3-[(4-fluorophenyl)methoxy]-N-(4-methyl-3-sulfamoyl-phenyl)benzamide
CAS Name: 3-[(4-fluorophenyl)methoxy]-N-(4-methyl-3-sulfamoylphenyl)benzamide
IUPAC NAME: 3-[(4-fluorophenyl)methoxy]-N-(4-methyl-3-sulfamoylphenyl)benzamide
SYSTEMATIC NAME: 3-[(4-fluorophenyl)methoxy]-N-(4-methyl-3-sulfamoyl-phenyl)benzamide
MOLECULAR FORMULA: C21H19FN2O4S
MOLECULAR WEIGHT: 414.449963
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)S(=O)(=O)N
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-[4-(2-naphthylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: N-(cyclohexylmethyl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)acetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)ethanamide
MOLECULAR FORMULA: C23H32N3O3S+
MOLECULAR WEIGHT: 430.58348
SMILES: C1CCC(CC1)CNC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]acetamide
CAS Name: N-(cyclohexylmethyl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]acetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)acetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide
MOLECULAR FORMULA: C23H31N3O3S
MOLECULAR WEIGHT: 429.57554
SMILES: C1CCC(CC1)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: 1-(4-methyl-1-piperidyl)-2-[4-(2-naphthylsulfonyl)piperazin-1-ium-1-yl]ethanone
CAS Name: 1-(4-methyl-1-piperidinyl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazin-1-iumyl]ethanone
IUPAC NAME: 1-(4-methylpiperidin-1-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)ethanone
SYSTEMATIC NAME: 1-(4-methylpiperidin-1-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)ethanone
MOLECULAR FORMULA: C22H30N3O3S+
MOLECULAR WEIGHT: 416.5569
SMILES: CC1CCN(CC1)C(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: 1-(4-methyl-1-piperidyl)-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone
CAS Name: 1-(4-methyl-1-piperidinyl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone
IUPAC NAME: 1-(4-methylpiperidin-1-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone
SYSTEMATIC NAME: 1-(4-methylpiperidin-1-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone
MOLECULAR FORMULA: C22H29N3O3S
MOLECULAR WEIGHT: 415.54896
SMILES: CC1CCN(CC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: N,N-diallyl-2-[4-(2-naphthylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: 2-[4-(2-naphthalenylsulfonyl)-1-piperazin-1-iumyl]-N,N-bis(prop-2-enyl)acetamide
IUPAC NAME: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)-N,N-bis(prop-2-enyl)acetamide
SYSTEMATIC NAME: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)-N,N-bis(prop-2-enyl)ethanamide
MOLECULAR FORMULA: C22H28N3O3S+
MOLECULAR WEIGHT: 414.54102
SMILES: C=CCN(CC=C)C(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: N,N-diallyl-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]acetamide
CAS Name: 2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-N,N-bis(prop-2-enyl)acetamide
IUPAC NAME: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N,N-bis(prop-2-enyl)acetamide
SYSTEMATIC NAME: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N,N-bis(prop-2-enyl)ethanamide
MOLECULAR FORMULA: C22H27N3O3S
MOLECULAR WEIGHT: 413.53308
SMILES: C=CCN(CC=C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: N-isopentyl-2-[4-(2-naphthylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: N-(3-methylbutyl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(3-methylbutyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)acetamide
SYSTEMATIC NAME: N-(3-methylbutyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-ium-1-yl)ethanamide
MOLECULAR FORMULA: C21H30N3O3S+
MOLECULAR WEIGHT: 404.5462
SMILES: CC(C)CCNC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: N-isopentyl-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]acetamide
CAS Name: N-(3-methylbutyl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]acetamide
IUPAC NAME: N-(3-methylbutyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)acetamide
SYSTEMATIC NAME: N-(3-methylbutyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide
MOLECULAR FORMULA: C21H29N3O3S
MOLECULAR WEIGHT: 403.53826
SMILES: CC(C)CCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
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