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

Systemtic Name: N-(4-methylphenyl)-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonamido)-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(benzenesulfonamido)piperidino]-N-(p-tolyl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-16-7-9-17(10-8-16)21-20(24)15-23-13-11-18(12-14-23)22-27(25,26)19-5-3-2-4-6-19/h2-10,18,22H,11-15H2,1H3,(H,21,24)