N-(2-cyclopentylpyrazol-3-yl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-(diethylsulfamoyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(diethylsulfamoyl)piperazin-1-ium-1-yl]acetamide Formula: C18H33N6O3S+ MolecularWeight: 413.55802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C18H32N6O3S/c1-3-22(4-2)28(26,27)23-13-11-21(12-14-23)15-18(25)20-17-9-10-19-24(17)16-7-5-6-8-16/h9-10,16H,3-8,11-15H2,1-2H3,(H,20,25)/p+1