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N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(dimethylsulfamoyl)benzamide

N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(dimethylsulfamoyl)benzamide

Systemtic Name:N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(dimethylsulfamoyl)benzamide
Openeye Name:N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(dimethylsulfamoyl)benzamide
CAS Name:N-(5-tert-butyl-2-methyl-3-pyrazolyl)-4-(dimethylsulfamoyl)benzamide
IUPAC Name:N-(5-tert-butyl-2-methylpyrazol-3-yl)-4-(dimethylsulfamoyl)benzamide
Traditional Name:N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(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=C(C=C2)S(=O)(=O)N(C)C)C


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=C(C=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)12-7-9-13(10-8-12)25(23,24)20(4)5/h7-11H,1-6H3,(H,18,22)


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