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

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-sulfamoylbenzyl)acetamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H20N2O5S/c23-30(27,28)20-12-6-16(7-13-20)14-24-21(25)15-29-19-10-8-18(9-11-19)22(26)17-4-2-1-3-5-17/h1-13H,14-15H2,(H,24,25)(H2,23,27,28)