N-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(3-methoxyphenyl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(3-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(3-methoxyphenyl)acetyl]-4-piperidyl]benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-26-18-7-5-6-16(14-18)15-20(23)22-12-10-17(11-13-22)21-27(24,25)19-8-3-2-4-9-19/h2-9,14,17,21H,10-13,15H2,1H3