3-methyl-N-(4-methylphenyl)-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethoxy]-3-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-methyl-N-(4-methylphenyl)-4-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-3-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[2-(4-benzylpiperidino)-2-keto-ethoxy]-3-methyl-N-(p-tolyl)benzenesulfonamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H32N2O4S/c1-21-8-10-25(11-9-21)29-35(32,33)26-12-13-27(22(2)18-26)34-20-28(31)30-16-14-24(15-17-30)19-23-6-4-3-5-7-23/h3-13,18,24,29H,14-17,19-20H2,1-2H3