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

Systemtic Name: N-(4-methylphenyl)-4-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-[4-[[methyl(propan-2-yl)amino]methyl]piperidine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H33N3O3S/c1-18(2)26(4)17-20-13-15-27(16-14-20)24(28)21-7-11-23(12-8-21)31(29,30)25-22-9-5-19(3)6-10-22/h5-12,18,20,25H,13-17H2,1-4H3