N-(4-methoxyphenyl)-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[2-(4-benzylpiperidino)-2-keto-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5S/c1-33-24-9-7-23(8-10-24)28-35(31,32)26-13-11-25(12-14-26)34-20-27(30)29-17-15-22(16-18-29)19-21-5-3-2-4-6-21/h2-14,22,28H,15-20H2,1H3