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

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2C(=O)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2C(=O)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H22N4O4S/c1-11-17(26(24,25)20(4)5)12(2)21(19-11)10-16(23)18-15-9-7-6-8-14(15)13(3)22/h6-9H,10H2,1-5H3,(H,18,23)