2-chloranyl-N-(3-morpholin-4-ylpropyl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3-morpholin-4-ylpropyl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide Openeye Name: 2-chloro-N-(3-morpholinopropyl)-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide CAS Name: 2-chloro-N-[3-(4-morpholinyl)propyl]-5-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(3-morpholin-4-ylpropyl)-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide Traditional Name: 2-chloro-5-[3-(2-ketopyrrolidino)propylsulfamoyl]-N-(3-morpholinopropyl)benzamide Formula: C21H31ClN4O5S MolecularWeight: 487.01264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H31ClN4O5S/c22-19-6-5-17(32(29,30)24-8-3-11-26-10-1-4-20(26)27)16-18(19)21(28)23-7-2-9-25-12-14-31-15-13-25/h5-6,16,24H,1-4,7-15H2,(H,23,28)