N-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(2-chlorophenyl)-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-18-9-5-4-6-15(18)14-19(23)22-12-10-16(11-13-22)21-26(24,25)17-7-2-1-3-8-17/h1-9,16,21H,10-14H2