N-[(4-methylphenyl)methyl]-3-[1-(phenylsulfonyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[1-(phenylsulfonyl)piperidin-3-yl]propanamide Openeye Name: 3-[1-(benzenesulfonyl)-3-piperidyl]-N-(p-tolylmethyl)propanamide CAS Name: 3-[1-(benzenesulfonyl)-3-piperidinyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[1-(benzenesulfonyl)piperidin-3-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(1-besyl-3-piperidyl)-N-(4-methylbenzyl)propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2CCCN(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-18-9-11-19(12-10-18)16-23-22(25)14-13-20-6-5-15-24(17-20)28(26,27)21-7-3-2-4-8-21/h2-4,7-12,20H,5-6,13-17H2,1H3,(H,23,25)