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

Systemtic Name: 2-chloranyl-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Openeye Name: 2-chloro-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide CAS Name: 2-chloro-5-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 2-chloro-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Traditional Name: 2-chloro-5-[3-(2-ketopyrrolidino)propylsulfamoyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Formula: C20H30ClN4O4S+ MolecularWeight: 457.9946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN4O4S/c21-18-7-6-16(15-17(18)20(27)22-9-14-24-10-1-2-11-24)30(28,29)23-8-4-13-25-12-3-5-19(25)26/h6-7,15,23H,1-5,8-14H2,(H,22,27)/p+1