N-methyl-N-[4-[2-(4-methylphenyl)piperidin-1-yl]-2-phenyl-butyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[2-(4-methylphenyl)piperidin-1-yl]-2-phenyl-butyl]benzenesulfonamide Openeye Name: N-methyl-N-[2-phenyl-4-[2-(p-tolyl)-1-piperidyl]butyl]benzenesulfonamide CAS Name: N-methyl-N-[4-[2-(4-methylphenyl)-1-piperidinyl]-2-phenylbutyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-[2-(4-methylphenyl)piperidin-1-yl]-2-phenylbutyl]benzenesulfonamide Traditional Name: N-methyl-N-[2-phenyl-4-[2-(p-tolyl)piperidino]butyl]benzenesulfonamide Formula: C29H36N2O2S MolecularWeight: 476.67334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCCN2CCC(CN(C)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCCN2CCC(CN(C)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O2S/c1-24-16-18-26(19-17-24)29-15-9-10-21-31(29)22-20-27(25-11-5-3-6-12-25)23-30(2)34(32,33)28-13-7-4-8-14-28/h3-8,11-14,16-19,27,29H,9-10,15,20-23H2,1-2H3