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

Systemtic Name: N-[4-(phenethylsulfamoyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(phenethylsulfamoyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(phenethylsulfamoyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(phenethylsulfamoyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(phenethylsulfamoyl)phenyl]-2-phenoxy-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)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

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