3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-furyl)-2-pyrrolidino-ethyl]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CO5

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CO5

InChI

InChI=1S/C24H25N3O6S/c28-24(25-15-20(21-7-4-12-31-21)27-10-1-2-11-27)17-5-3-6-19(13-17)34(29,30)26-18-8-9-22-23(14-18)33-16-32-22/h3-9,12-14,20,26H,1-2,10-11,15-16H2,(H,25,28)