N-[1-(3,4-diethoxyphenyl)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-phenoxy-benzenesulfonamide Formula: C24H27NO5S MolecularWeight: 441.53988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5S/c1-4-28-23-16-11-19(17-24(23)29-5-2)18(3)25-31(26,27)22-14-12-21(13-15-22)30-20-9-7-6-8-10-20/h6-18,25H,4-5H2,1-3H3