2-[4-(phenylcarbonyl)phenoxy]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H18N2O5S/c22-29(26,27)19-8-4-7-17(13-19)23-20(24)14-28-18-11-9-16(10-12-18)21(25)15-5-2-1-3-6-15/h1-13H,14H2,(H,23,24)(H2,22,26,27)