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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-phenoxy-acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O5S/c1-12(19)18-24(21,22)15-9-7-13(8-10-15)17-16(20)11-23-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,17,20)(H,18,19)