3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(4-methylcyclohexyl)benzamide Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(4-methylcyclohexyl)benzamide CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-(4-methylcyclohexyl)benzamide IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-(4-methylcyclohexyl)benzamide Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]-N-(4-methylcyclohexyl)benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H32N4O4S/c1-18-13-15-21(16-14-18)27-25(31)20-9-8-12-23(17-20)35(33,34)29(4)24-19(2)28(3)30(26(24)32)22-10-6-5-7-11-22/h5-12,17-18,21H,13-16H2,1-4H3,(H,27,31)