N-[4-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-ethoxyphenoxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O5S/c1-3-28-18-10-12-19(13-11-18)29-22-7-5-4-6-21(22)24-30(26,27)20-14-8-17(9-15-20)23-16(2)25/h4-15,24H,3H2,1-2H3,(H,23,25)