N-(4-ethoxyphenyl)-4-(2-methoxyphenoxy)benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-methoxyphenoxy)benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-methoxyphenoxy)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-(2-methoxyphenoxy)benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methoxyphenoxy)benzenesulfonamide Traditional Name: 4-(2-methoxyphenoxy)-N-p-phenetyl-benzenesulfonamide Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H21NO5S/c1-3-26-17-10-8-16(9-11-17)22-28(23,24)19-14-12-18(13-15-19)27-21-7-5-4-6-20(21)25-2/h4-15,22H,3H2,1-2H3