3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O6S/c25-20-6-2-10-24(20)11-3-9-22-21(26)15-4-1-5-17(12-15)31(27,28)23-16-7-8-18-19(13-16)30-14-29-18/h1,4-5,7-8,12-13,23H,2-3,6,9-11,14H2,(H,22,26)