N-tert-butyl-2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-tert-butyl-2-[4-(tert-butylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C15H28N4O3S MolecularWeight: 344.47282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)(C)C)C)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)(C)C)C)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C15H28N4O3S/c1-10-13(23(21,22)18-15(6,7)8)11(2)19(17-10)9-12(20)16-14(3,4)5/h18H,9H2,1-8H3,(H,16,20)