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

Systemtic Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C18H32N4O3S MolecularWeight: 384.53668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)C2CCCCC2)C)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)C2CCCCC2)C)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C18H32N4O3S/c1-13-17(26(24,25)20-18(3,4)5)14(2)22(19-13)12-16(23)21(6)15-10-8-7-9-11-15/h15,20H,7-12H2,1-6H3