N-(cyclohexylcarbamoyl)-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-(diethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-(diethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C18H31N5O4S MolecularWeight: 413.53484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)CC(=O)NC(=O)NC2CCCCC2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)CC(=O)NC(=O)NC2CCCCC2)C

InChI

InChI=1S/C18H31N5O4S/c1-5-22(6-2)28(26,27)17-13(3)21-23(14(17)4)12-16(24)20-18(25)19-15-10-8-7-9-11-15/h15H,5-12H2,1-4H3,(H2,19,20,24,25)