N-[1-(2,3-dimethoxyphenyl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(2,3-dimethoxyphenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2,3-dimethoxybenzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2,3-dimethoxybenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(1-o-veratroyl-4-piperidyl)benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5S/c1-26-18-10-6-9-17(19(18)27-2)20(23)22-13-11-15(12-14-22)21-28(24,25)16-7-4-3-5-8-16/h3-10,15,21H,11-14H2,1-2H3