N-(2-ethylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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