N-(4-ethoxyphenyl)-4-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-[4-[hydroxy(phenyl)methyl]piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[[4-[hydroxy(phenyl)methyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-[4-[hydroxy(phenyl)methyl]piperidine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-[hydroxy(phenyl)methyl]piperidine-1-carbonyl]-N-p-phenetyl-benzenesulfonamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O5S/c1-2-34-24-12-10-23(11-13-24)28-35(32,33)25-14-8-22(9-15-25)27(31)29-18-16-21(17-19-29)26(30)20-6-4-3-5-7-20/h3-15,21,26,28,30H,2,16-19H2,1H3