N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-3-(4-ethanoylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-3-(4-ethanoylpiperazin-1-ium-1-yl)propanamide Openeye Name: 3-(4-acetylpiperazin-1-ium-1-yl)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-acetyl-1-piperazin-1-iumyl)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-acetylpiperazin-1-ium-1-yl)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-acetylpiperazin-1-ium-1-yl)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]propionamide Formula: C17H26ClN4O4S+ MolecularWeight: 417.93074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN4O4S/c1-13(23)22-10-8-21(9-11-22)7-6-17(24)19-16-12-14(4-5-15(16)18)27(25,26)20(2)3/h4-5,12H,6-11H2,1-3H3,(H,19,24)/p+1