2-[[4-(dimethylsulfamoyl)phenyl]amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[4-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(2-benzoylphenyl)-2-[4-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[4-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[4-(dimethylsulfamoyl)anilino]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-26(2)31(29,30)19-14-12-18(13-15-19)24-16-22(27)25-21-11-7-6-10-20(21)23(28)17-8-4-3-5-9-17/h3-15,24H,16H2,1-2H3,(H,25,27)