3-methyl-N-(4-methylphenyl)-N-[1-(2-methylpropyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-N-[1-(2-methylpropyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-isobutyl-4-piperidyl)-3-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-methyl-N-(4-methylphenyl)-N-[1-(2-methylpropyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-N-[1-(2-methylpropyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(1-isobutyl-4-piperidyl)-3-methyl-N-(p-tolyl)benzenesulfonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC(C)C)S(=O)(=O)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC(C)C)S(=O)(=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H32N2O2S/c1-18(2)17-24-14-12-22(13-15-24)25(21-10-8-19(3)9-11-21)28(26,27)23-7-5-6-20(4)16-23/h5-11,16,18,22H,12-15,17H2,1-4H3