N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[4-(diethylsulfamoyl)benzyl]acetamide Formula: C19H31N4O4S+ MolecularWeight: 411.53884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H30N4O4S/c1-4-23(5-2)28(26,27)18-8-6-17(7-9-18)14-20-19(25)15-21-10-12-22(13-11-21)16(3)24/h6-9H,4-5,10-15H2,1-3H3,(H,20,25)/p+1