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

Systemtic Name: N-(cyclohexen-1-yl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-ethyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-ethyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-ethylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-ethylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-ethyl-acetamide Formula: C17H28N4O3S MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C17H28N4O3S/c1-6-20(15-10-8-7-9-11-15)16(22)12-21-14(3)17(13(2)18-21)25(23,24)19(4)5/h10H,6-9,11-12H2,1-5H3