2-(4-ethanoylphenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

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