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

Systemtic Name: N-(4-methylphenyl)-2-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide Openeye Name: 2-[4-(benzenesulfonamido)-1-piperidyl]-N-(p-tolyl)propanamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidinyl]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)propanamide Traditional Name: 2-[4-(benzenesulfonamido)piperidino]-N-(p-tolyl)propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-16-8-10-18(11-9-16)22-21(25)17(2)24-14-12-19(13-15-24)23-28(26,27)20-6-4-3-5-7-20/h3-11,17,19,23H,12-15H2,1-2H3,(H,22,25)