2-[4-(phenylcarbonyl)phenoxy]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-sulfamoylphenyl)propionamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5S/c1-15(22(26)24-18-9-13-20(14-10-18)30(23,27)28)29-19-11-7-17(8-12-19)21(25)16-5-3-2-4-6-16/h2-15H,1H3,(H,24,26)(H2,23,27,28)