2-chloranyl-N-(4-methylphenyl)-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 5-(4-benzylpiperidine-1-carbonyl)-2-chloro-N-(p-tolyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-methylphenyl)-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 5-(4-benzylpiperidine-1-carbonyl)-2-chloro-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-(4-benzylpiperidine-1-carbonyl)-2-chloro-N-(p-tolyl)benzenesulfonamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O3S/c1-19-7-10-23(11-8-19)28-33(31,32)25-18-22(9-12-24(25)27)26(30)29-15-13-21(14-16-29)17-20-5-3-2-4-6-20/h2-12,18,21,28H,13-17H2,1H3