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

Systemtic Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N,N-diisopropyl-acetamide Formula: C17H32N4O3S MolecularWeight: 372.52598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4O3S/c1-11(2)21(12(3)4)15(22)10-20-14(6)16(13(5)18-20)25(23,24)19-17(7,8)9/h11-12,19H,10H2,1-9H3