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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@H](C)C(C)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H26N4O3S/c1-9(2)10(3)15-13(19)8-18-12(5)14(11(4)16-18)22(20,21)17(6)7/h9-10H,8H2,1-7H3,(H,15,19)/t10-/m1/s1