2-methoxy-N-(4-methylphenyl)-5-(4-phenylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-methoxy-N-(4-methylphenyl)-5-(4-phenylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-methoxy-5-(4-phenylpiperidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 2-methoxy-N-(4-methylphenyl)-5-[oxo-(4-phenyl-1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-(4-methylphenyl)-5-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-methoxy-5-(4-phenylpiperidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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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)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-19-8-11-23(12-9-19)27-33(30,31)25-18-22(10-13-24(25)32-2)26(29)28-16-14-21(15-17-28)20-6-4-3-5-7-20/h3-13,18,21,27H,14-17H2,1-2H3