N-(3-ethoxyphenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(3-ethoxyphenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(3-ethoxyphenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(3-ethoxyphenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(3-ethoxyphenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-m-phenetyl-4-phenoxy-benzenesulfonamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4S/c1-2-24-19-10-6-7-16(15-19)21-26(22,23)20-13-11-18(12-14-20)25-17-8-4-3-5-9-17/h3-15,21H,2H2,1H3