2-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide Openeye Name: 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide CAS Name: 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide Traditional Name: 2-chloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-[3-(2-ketopyrrolidino)propylsulfamoyl]benzamide Formula: C21H22ClN5O5S MolecularWeight: 491.94788

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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)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H22ClN5O5S/c22-16-6-5-14(33(31,32)23-8-2-10-27-9-1-3-19(27)28)12-15(16)20(29)24-13-4-7-17-18(11-13)26-21(30)25-17/h4-7,11-12,23H,1-3,8-10H2,(H,24,29)(H2,25,26,30)