2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(dimethylsulfamoyl)benzyl]-2-keto-acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC3=CC=CC=C3S(=O)(=O)N(C)C

InChI

InChI=1S/C22H24N4O4S/c1-15-20(16(2)26(24-15)18-11-6-5-7-12-18)21(27)22(28)23-14-17-10-8-9-13-19(17)31(29,30)25(3)4/h5-13H,14H2,1-4H3,(H,23,28)