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

Systemtic Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-ethyl-N-(2-methylallyl)acetamide Formula: C17H30N4O3S MolecularWeight: 370.5101

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN1C(=C(C(=N1)C)S(=O)(=O)NC(C)(C)C)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)CN1C(=C(C(=N1)C)S(=O)(=O)NC(C)(C)C)C

InChI

InChI=1S/C17H30N4O3S/c1-9-20(10-12(2)3)15(22)11-21-14(5)16(13(4)18-21)25(23,24)19-17(6,7)8/h19H,2,9-11H2,1,3-8H3