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

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(1-ethylpropyl)acetamide Formula: C14H26N4O3S MolecularWeight: 330.44624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=C(C(=N1)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=C(C(=N1)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C14H26N4O3S/c1-7-12(8-2)15-13(19)9-18-11(4)14(10(3)16-18)22(20,21)17(5)6/h12H,7-9H2,1-6H3,(H,15,19)