N-[1-(4-methyl-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-methyl-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2-hydroxy-4-methyl-benzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(2-hydroxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2-hydroxy-4-methylbenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2-hydroxy-4-methyl-benzoyl)-4-piperidyl]benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)O

InChI

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