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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C13H24N4O3S MolecularWeight: 316.41966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C(=C(C(=N1)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C13H24N4O3S/c1-7-9(2)14-12(18)8-17-11(4)13(10(3)15-17)21(19,20)16(5)6/h9H,7-8H2,1-6H3,(H,14,18)/t9-/m0/s1