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

Systemtic Name: N-(4-methoxyphenyl)-4-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-(4-benzylpiperidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-(4-benzylpiperidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(4-benzylpiperidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-32-24-11-9-23(10-12-24)27-33(30,31)25-13-7-22(8-14-25)26(29)28-17-15-21(16-18-28)19-20-5-3-2-4-6-20/h2-14,21,27H,15-19H2,1H3