N-methyl-4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC

InChI

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