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

Systemtic Name: N-(methylcarbamoyl)-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonamido)-1-piperidyl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidinyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[4-(benzenesulfonamido)piperidino]-N-(methylcarbamoyl)acetamide Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)CN1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H22N4O4S/c1-16-15(21)17-14(20)11-19-9-7-12(8-10-19)18-24(22,23)13-5-3-2-4-6-13/h2-6,12,18H,7-11H2,1H3,(H2,16,17,20,21)