N-(2-methylphenyl)-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-(4-benzylpiperidine-1-carbonyl)-N-(o-tolyl)benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-(4-benzylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-(4-benzylpiperidine-1-carbonyl)-N-(o-tolyl)benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-20-7-5-6-10-25(20)27-32(30,31)24-13-11-23(12-14-24)26(29)28-17-15-22(16-18-28)19-21-8-3-2-4-9-21/h2-14,22,27H,15-19H2,1H3