2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N,N-diisobutyl-acetamide Formula: C17H32N4O3S MolecularWeight: 372.52598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CC(C)C)CC(C)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CC(C)C)CC(C)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H32N4O3S/c1-12(2)9-20(10-13(3)4)16(22)11-21-15(6)17(14(5)18-21)25(23,24)19(7)8/h12-13H,9-11H2,1-8H3