N-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2-methoxybenzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2-methoxybenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(1-o-anisoyl-4-piperidyl)benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-25-18-10-6-5-9-17(18)19(22)21-13-11-15(12-14-21)20-26(23,24)16-7-3-2-4-8-16/h2-10,15,20H,11-14H2,1H3