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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[3-(2-ketopyrrolidino)propylsulfamoyl]benzamide Formula: C21H22ClN3O6S MolecularWeight: 479.93388

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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)OCO4

Isomeric SMILES

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22ClN3O6S/c22-17-6-5-15(32(28,29)23-8-2-10-25-9-1-3-20(25)26)12-16(17)21(27)24-14-4-7-18-19(11-14)31-13-30-18/h4-7,11-12,23H,1-3,8-10,13H2,(H,24,27)