N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-3-(methylsulfonylmethyl)benzamide Openeye Name: 3-(methylsulfonylmethyl)-N-[1-(m-tolylmethyl)-4-piperidyl]benzamide CAS Name: N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-3-(methylsulfonylmethyl)benzamide Traditional Name: 3-(mesylmethyl)-N-[1-(3-methylbenzyl)-4-piperidyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-17-5-3-6-18(13-17)15-24-11-9-21(10-12-24)23-22(25)20-8-4-7-19(14-20)16-28(2,26)27/h3-8,13-14,21H,9-12,15-16H2,1-2H3,(H,23,25)