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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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