N-[4-[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[2-(p-tolyl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[2-(4-methylphenyl)ethyl]-4-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[2-(4-methylphenyl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-[2-(p-tolyl)ethyl]isonipecotoyl]phenyl]methanesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-17-3-5-18(6-4-17)11-14-24-15-12-20(13-16-24)22(25)19-7-9-21(10-8-19)23-28(2,26)27/h3-10,20,23H,11-16H2,1-2H3