2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-phenylacetamide Traditional Name: N-phenyl-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-2-28-19-10-8-18(9-11-19)24-30(26,27)21-14-12-20(13-15-21)29-16-22(25)23-17-6-4-3-5-7-17/h3-15,24H,2,16H2,1H3,(H,23,25)