N-[4-(1-cyclohexylpiperidin-4-yl)carbonylphenyl]-4-methoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C25H32N2O4S/c1-31-23-11-13-24(14-12-23)32(29,30)26-21-9-7-19(8-10-21)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