2-(4-ethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-2-17-8-12-20(13-9-17)28-16-22(25)23-18-10-14-21(15-11-18)29(26,27)24-19-6-4-3-5-7-19/h3-15,24H,2,16H2,1H3,(H,23,25)