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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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