N-[3-(dimethylsulfamoyl)phenyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C16H25N4O4S+ MolecularWeight: 369.4591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H24N4O4S/c1-13(21)20-9-7-19(8-10-20)12-16(22)17-14-5-4-6-15(11-14)25(23,24)18(2)3/h4-6,11H,7-10,12H2,1-3H3,(H,17,22)/p+1