N-(4-methoxyphenyl)-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(4-benzylpiperidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 3-(4-benzylpiperidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(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=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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