1-(2-methylphenyl)-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide

Systemtic Name: 1-(2-methylphenyl)-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide Openeye Name: 1-(o-tolyl)-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]methanesulfonamide CAS Name: 1-(2-methylphenyl)-N-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]methyl]methanesulfonamide IUPAC Name: 1-(2-methylphenyl)-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]methanesulfonamide Traditional Name: 1-(o-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=C1CS(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3

InChI

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