2-[4-(phenethylsulfamoyl)phenoxy]-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c25-22(24-19-9-5-2-6-10-19)17-28-20-11-13-21(14-12-20)29(26,27)23-16-15-18-7-3-1-4-8-18/h1-14,23H,15-17H2,(H,24,25)