N-[(4-methylphenyl)methyl]-2-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide Openeye Name: 2-[4-(benzenesulfonamido)-1-piperidyl]-N-(p-tolylmethyl)propanamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidinyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[4-(benzenesulfonamido)piperidino]-N-(4-methylbenzyl)propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-17-8-10-19(11-9-17)16-23-22(26)18(2)25-14-12-20(13-15-25)24-29(27,28)21-6-4-3-5-7-21/h3-11,18,20,24H,12-16H2,1-2H3,(H,23,26)