N-[3-[3,4-dimethyl-1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[3,4-dimethyl-1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[3,4-dimethyl-1-[2-(m-tolyl)ethyl]-4-piperidyl]phenyl]methanesulfonamide CAS Name: N-[3-[3,4-dimethyl-1-[2-(3-methylphenyl)ethyl]-4-piperidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[3,4-dimethyl-1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[3,4-dimethyl-1-[2-(m-tolyl)ethyl]-4-piperidyl]phenyl]methanesulfonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)NS(=O)(=O)C)CCC3=CC=CC(=C3)C

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)NS(=O)(=O)C)CCC3=CC=CC(=C3)C

InChI

InChI=1S/C23H32N2O2S/c1-18-7-5-8-20(15-18)11-13-25-14-12-23(3,19(2)17-25)21-9-6-10-22(16-21)24-28(4,26)27/h5-10,15-16,19,24H,11-14,17H2,1-4H3