2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-26(2)32(29,30)21-5-3-4-19(14-21)25-22(27)15-31-20-12-8-17(9-13-20)23(28)16-6-10-18(24)11-7-16/h3-14H,15H2,1-2H3,(H,25,27)