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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[3-(2-oxo-1-pyrrolidinyl)propylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[3-(2-oxopyrrolidin-1-yl)propylsulfamoyl]benzamide Traditional Name: 2-chloro-5-[3-(2-ketopyrrolidino)propylsulfamoyl]-N-piperonyl-benzamide Formula: C22H24ClN3O6S MolecularWeight: 493.96046

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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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24ClN3O6S/c23-18-6-5-16(33(29,30)25-8-2-10-26-9-1-3-21(26)27)12-17(18)22(28)24-13-15-4-7-19-20(11-15)32-14-31-19/h4-7,11-12,25H,1-3,8-10,13-14H2,(H,24,28)