N-[2-(4-ethoxyphenoxy)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-phenoxy-benzenesulfonamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5S/c1-2-26-18-8-10-19(11-9-18)27-17-16-23-29(24,25)22-14-12-21(13-15-22)28-20-6-4-3-5-7-20/h3-15,23H,2,16-17H2,1H3