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

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

Systemtic Name:2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-cyclohexyl-N-ethyl-ethanamide
Openeye Name:2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-cyclohexyl-N-ethyl-acetamide
CAS Name:2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-cyclohexyl-N-ethylacetamide
IUPAC Name:2-[4-(tert-butylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-cyclohexyl-N-ethylacetamide
Traditional Name:2-[4-(tert-butylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-cyclohexyl-N-ethyl-acetamide
Formula: C19H34N4O3S
MolecularWeight: 398.56326
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN2C(=C(C(=N2)C)S(=O)(=O)NC(C)(C)C)C


Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN2C(=C(C(=N2)C)S(=O)(=O)NC(C)(C)C)C


InChI

InChI=1S/C19H34N4O3S/c1-7-22(16-11-9-8-10-12-16)17(24)13-23-15(3)18(14(2)20-23)27(25,26)21-19(4,5)6/h16,21H,7-13H2,1-6H3


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