2-(2-ethanoylphenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

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