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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H24N2O5S/c1-17-9-12-20(15-22(17)32(29,30)26(2)3)25-23(27)16-31-21-13-10-19(11-14-21)24(28)18-7-5-4-6-8-18/h4-15H,16H2,1-3H3,(H,25,27)