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

Systemtic Name: 1-(4-methylphenyl)-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide Openeye Name: 1-(p-tolyl)-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[[1-(3-pyridinylmethyl)-4-piperidinyl]methyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide Traditional Name: 1-(p-tolyl)-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]methanesulfonamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-17-4-6-19(7-5-17)16-26(24,25)22-14-18-8-11-23(12-9-18)15-20-3-2-10-21-13-20/h2-7,10,13,18,22H,8-9,11-12,14-16H2,1H3