4-(1-cyclohexylpiperidin-4-yl)carbonyl-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-(1-cyclohexylpiperidin-4-yl)carbonyl-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(1-cyclohexylpiperidine-4-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(1-cyclohexyl-4-piperidinyl)-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(1-cyclohexylpiperidine-4-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(1-cyclohexylisonipecotoyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C25H32N2O4S/c1-31-23-11-9-21(10-12-23)26-32(29,30)24-13-7-19(8-14-24)25(28)20-15-17-27(18-16-20)22-5-3-2-4-6-22/h7-14,20,22,26H,2-6,15-18H2,1H3