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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2CCCCC2)C)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2CCCCC2)C)S(=O)(=O)NC(C)(C)C

InChI

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