2-chloranyl-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide

Systemtic Name: 2-chloranyl-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide Openeye Name: 2-chloro-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide CAS Name: 2-chloro-5-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]-N-[3-(1-pyrrolidin-1-iumyl)propyl]benzamide IUPAC Name: 2-chloro-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide Traditional Name: 2-chloro-5-[3-(2-ketopyrrolidino)propylsulfamoyl]-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide Formula: C21H32ClN4O4S+ MolecularWeight: 472.02118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCCC3=O)Cl

Isomeric SMILES

C1CC[NH+](C1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCCC3=O)Cl

InChI

InChI=1S/C21H31ClN4O4S/c22-19-8-7-17(31(29,30)24-10-5-15-26-14-3-6-20(26)27)16-18(19)21(28)23-9-4-13-25-11-1-2-12-25/h7-8,16,24H,1-6,9-15H2,(H,23,28)/p+1