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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCC(CC2)C3=CC=CC=C3)CN(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCC(CC2)C3=CC=CC=C3)CN(C)S(=O)(=O)C4=CC=CC=C4

InChI

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