N-(2-methoxyphenyl)-4-(4-phenylmethoxypiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-(4-phenylmethoxypiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-(4-benzyloxypiperidine-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[oxo-(4-phenylmethoxy-1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-(4-phenylmethoxypiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-(4-benzoxypiperidine-1-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c1-32-25-10-6-5-9-24(25)27-34(30,31)23-13-11-21(12-14-23)26(29)28-17-15-22(16-18-28)33-19-20-7-3-2-4-8-20/h2-14,22,27H,15-19H2,1H3