N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(dimethylsulfamoyl)benzamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(dimethylsulfamoyl)benzamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C17H24N4O3S/c1-17(2,3)14-11-15(21(6)19-14)18-16(22)12-8-7-9-13(10-12)25(23,24)20(4)5/h7-11H,1-6H3,(H,18,22)