4-methyl-N-(3-methylphenyl)-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(4-benzylpiperidine-1-carbonyl)-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methylphenyl)-3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 3-(4-benzylpiperidine-1-carbonyl)-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-(4-benzylpiperidine-1-carbonyl)-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3S/c1-20-7-6-10-24(17-20)28-33(31,32)25-12-11-21(2)26(19-25)27(30)29-15-13-23(14-16-29)18-22-8-4-3-5-9-22/h3-12,17,19,23,28H,13-16,18H2,1-2H3