2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide Openeye Name: 2-chloro-N-indan-5-yl-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide CAS Name: 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide Traditional Name: 2-chloro-N-indan-5-yl-5-[3-(2-ketopyrrolidino)propylsulfamoyl]benzamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCCN4CCCC4=O)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCCN4CCCC4=O)Cl

InChI

InChI=1S/C23H26ClN3O4S/c24-21-10-9-19(32(30,31)25-11-3-13-27-12-2-6-22(27)28)15-20(21)23(29)26-18-8-7-16-4-1-5-17(16)14-18/h7-10,14-15,25H,1-6,11-13H2,(H,26,29)