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

Systemtic Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-cyclopropyl-acetamide Formula: C14H24N4O3S MolecularWeight: 328.43036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CC2)C)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CC2)C)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C14H24N4O3S/c1-9-13(22(20,21)17-14(3,4)5)10(2)18(16-9)8-12(19)15-11-6-7-11/h11,17H,6-8H2,1-5H3,(H,15,19)