N-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(3-methoxybenzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(1-m-anisoyl-4-piperidyl)benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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