4-chloranyl-N-(3-methylphenyl)-3-(4-phenylmethoxypiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-3-(4-phenylmethoxypiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 3-(4-benzyloxypiperidine-1-carbonyl)-4-chloro-N-(m-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-methylphenyl)-3-[oxo-(4-phenylmethoxy-1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-methylphenyl)-3-(4-phenylmethoxypiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 3-(4-benzoxypiperidine-1-carbonyl)-4-chloro-N-(m-tolyl)benzenesulfonamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O4S/c1-19-6-5-9-21(16-19)28-34(31,32)23-10-11-25(27)24(17-23)26(30)29-14-12-22(13-15-29)33-18-20-7-3-2-4-8-20/h2-11,16-17,22,28H,12-15,18H2,1H3