1-(3-methylphenyl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]methanesulfonamide

Systemtic Name: 1-(3-methylphenyl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]methanesulfonamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-1-(m-tolyl)methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-1-(m-tolyl)methanesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2S/c1-18-6-5-9-21(14-18)17-26(24,25)22-15-19-10-12-23(13-11-19)16-20-7-3-2-4-8-20/h2-9,14,19,22H,10-13,15-17H2,1H3