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

Systemtic Name: N-(cyclohexen-1-yl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-propyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-propyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-propylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-propylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-propyl-acetamide Formula: C18H30N4O3S MolecularWeight: 382.5208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O3S/c1-6-12-21(16-10-8-7-9-11-16)17(23)13-22-15(3)18(14(2)19-22)26(24,25)20(4)5/h10H,6-9,11-13H2,1-5H3