Wednesday, October 3, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 5-chloro-N-ethyl-N-(2-furylmethyl)-1-methyl-imidazole-4-sulfonamide
CAS Name: 5-chloro-N-ethyl-N-(2-furanylmethyl)-1-methyl-4-imidazolesulfonamide
IUPAC NAME: 5-chloro-N-ethyl-N-(furan-2-ylmethyl)-1-methylimidazole-4-sulfonamide
SYSTEMATIC NAME: 5-chloranyl-N-ethyl-N-(furan-2-ylmethyl)-1-methyl-imidazole-4-sulfonamide
MOLECULAR FORMULA: C11H14ClN3O3S
MOLECULAR WEIGHT: 303.76516
SMILES: CCN(CC1=CC=CO1)S(=O)(=O)C2=C(N(C=N2)C)Cl
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Product OPENEYE NAME: N-[4-(difluoromethylsulfanyl)phenyl]-4-(tetrazol-1-yl)benzamide
CAS Name: N-[4-(difluoromethylthio)phenyl]-4-(1-tetrazolyl)benzamide
IUPAC NAME: N-[4-(difluoromethylsulfanyl)phenyl]-4-(tetrazol-1-yl)benzamide
SYSTEMATIC NAME: N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide
MOLECULAR FORMULA: C15H11F2N5OS
MOLECULAR WEIGHT: 347.342546
SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)SC(F)F)N3C=NN=N3
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Product OPENEYE NAME: N-ethyl-N-(2-furylmethyl)-4-methoxy-benzenesulfonamide
CAS Name: N-ethyl-N-(2-furanylmethyl)-4-methoxybenzenesulfonamide
IUPAC NAME: N-ethyl-N-(furan-2-ylmethyl)-4-methoxybenzenesulfonamide
SYSTEMATIC NAME: N-ethyl-N-(furan-2-ylmethyl)-4-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C14H17NO4S
MOLECULAR WEIGHT: 295.35408
SMILES: CCN(CC1=CC=CO1)S(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: 4-bromo-N-ethyl-N-(2-furylmethyl)benzenesulfonamide
CAS Name: 4-bromo-N-ethyl-N-(2-furanylmethyl)benzenesulfonamide
IUPAC NAME: 4-bromo-N-ethyl-N-(furan-2-ylmethyl)benzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-N-ethyl-N-(furan-2-ylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C13H14BrNO3S
MOLECULAR WEIGHT: 344.22416
SMILES: CCN(CC1=CC=CO1)S(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 1-acetyl-N-[4-(difluoromethylsulfanyl)phenyl]piperidine-4-carboxamide
CAS Name: 1-acetyl-N-[4-(difluoromethylthio)phenyl]-4-piperidinecarboxamide
IUPAC NAME: 1-acetyl-N-[4-(difluoromethylsulfanyl)phenyl]piperidine-4-carboxamide
SYSTEMATIC NAME: N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-1-ethanoyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C15H18F2N2O2S
MOLECULAR WEIGHT: 328.377426
SMILES: CC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)SC(F)F
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Product OPENEYE NAME: 4-cyano-N-ethyl-N-(2-furylmethyl)benzenesulfonamide
CAS Name: 4-cyano-N-ethyl-N-(2-furanylmethyl)benzenesulfonamide
IUPAC NAME: 4-cyano-N-ethyl-N-(furan-2-ylmethyl)benzenesulfonamide
SYSTEMATIC NAME: 4-cyano-N-ethyl-N-(furan-2-ylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C14H14N2O3S
MOLECULAR WEIGHT: 290.33756
SMILES: CCN(CC1=CC=CO1)S(=O)(=O)C2=CC=C(C=C2)C#N
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Product OPENEYE NAME: 3-cyano-N-ethyl-N-(2-furylmethyl)benzenesulfonamide
CAS Name: 3-cyano-N-ethyl-N-(2-furanylmethyl)benzenesulfonamide
IUPAC NAME: 3-cyano-N-ethyl-N-(furan-2-ylmethyl)benzenesulfonamide
SYSTEMATIC NAME: 3-cyano-N-ethyl-N-(furan-2-ylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C14H14N2O3S
MOLECULAR WEIGHT: 290.33756
SMILES: CCN(CC1=CC=CO1)S(=O)(=O)C2=CC=CC(=C2)C#N
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Product OPENEYE NAME: 6-chloro-N-ethyl-N-(2-furylmethyl)pyridine-3-sulfonamide
CAS Name: 6-chloro-N-ethyl-N-(2-furanylmethyl)-3-pyridinesulfonamide
IUPAC NAME: 6-chloro-N-ethyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-N-ethyl-N-(furan-2-ylmethyl)pyridine-3-sulfonamide
MOLECULAR FORMULA: C12H13ClN2O3S
MOLECULAR WEIGHT: 300.76122
SMILES: CCN(CC1=CC=CO1)S(=O)(=O)C2=CN=C(C=C2)Cl
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Product OPENEYE NAME: 3-bromo-N-ethyl-N-(2-furylmethyl)benzenesulfonamide
CAS Name: 3-bromo-N-ethyl-N-(2-furanylmethyl)benzenesulfonamide
IUPAC NAME: 3-bromo-N-ethyl-N-(furan-2-ylmethyl)benzenesulfonamide
SYSTEMATIC NAME: 3-bromanyl-N-ethyl-N-(furan-2-ylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C13H14BrNO3S
MOLECULAR WEIGHT: 344.22416
SMILES: CCN(CC1=CC=CO1)S(=O)(=O)C2=CC(=CC=C2)Br
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Product OPENEYE NAME: ethyl 4-[ethyl(2-furylmethyl)sulfamoyl]benzoate
CAS Name: 4-[ethyl(2-furanylmethyl)sulfamoyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[ethyl(furan-2-ylmethyl)sulfamoyl]benzoate
SYSTEMATIC NAME: ethyl 4-[ethyl(furan-2-ylmethyl)sulfamoyl]benzoate
MOLECULAR FORMULA: C16H19NO5S
MOLECULAR WEIGHT: 337.39076
SMILES: CCN(CC1=CC=CO1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC
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