2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C23H21ClN2O5S/c24-19-7-3-17(4-8-19)23(28)18-5-9-20(10-6-18)31-15-22(27)26-14-13-16-1-11-21(12-2-16)32(25,29)30/h1-12H,13-15H2,(H,26,27)(H2,25,29,30)