3-ethanoyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 3-acetyl-N-(1-benzyl-4-piperidyl)benzenesulfonamide CAS Name: 3-acetyl-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-benzylpiperidin-4-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(1-benzyl-4-piperidyl)benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-16(23)18-8-5-9-20(14-18)26(24,25)21-19-10-12-22(13-11-19)15-17-6-3-2-4-7-17/h2-9,14,19,21H,10-13,15H2,1H3