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

Systemtic Name: 2-chloranyl-N-(2-morpholin-4-ylethyl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide Openeye Name: 2-chloro-N-(2-morpholinoethyl)-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide CAS Name: 2-chloro-N-[2-(4-morpholinyl)ethyl]-5-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2-morpholin-4-ylethyl)-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide Traditional Name: 2-chloro-5-[3-(2-ketopyrrolidino)propylsulfamoyl]-N-(2-morpholinoethyl)benzamide Formula: C20H29ClN4O5S MolecularWeight: 472.98606

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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)NCCN3CCOCC3

Isomeric SMILES

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H29ClN4O5S/c21-18-5-4-16(31(28,29)23-6-2-9-25-8-1-3-19(25)26)15-17(18)20(27)22-7-10-24-11-13-30-14-12-24/h4-5,15,23H,1-3,6-14H2,(H,22,27)