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

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C13H24N4O4S MolecularWeight: 332.41906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O4S/c1-9(8-21-6)14-12(18)7-17-11(3)13(10(2)15-17)22(19,20)16(4)5/h9H,7-8H2,1-6H3,(H,14,18)/t9-/m1/s1