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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H25ClN4O4S/c1-12(21-7-9-22(10-8-21)13(2)23)17(24)19-14-5-6-15(18)16(11-14)27(25,26)20(3)4/h5-6,11-12H,7-10H2,1-4H3,(H,19,24)/p+1/t12-/m1/s1