N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[4-chloro-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=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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