4-methyl-N-(4-methylphenyl)-3-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-[[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-[4-[[methyl(propan-2-yl)amino]methyl]piperidine-1-carbonyl]benzenesulfonamide Traditional Name: 3-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC(CC3)CN(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC(CC3)CN(C)C(C)C

InChI

InChI=1S/C25H35N3O3S/c1-18(2)27(5)17-21-12-14-28(15-13-21)25(29)24-16-23(11-8-20(24)4)32(30,31)26-22-9-6-19(3)7-10-22/h6-11,16,18,21,26H,12-15,17H2,1-5H3