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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(dimethylamino)-2-(2-furyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(dimethylamino)-2-(2-furanyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-(2-furyl)ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CO4

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CO4

InChI

InChI=1S/C23H25N3O6S/c1-26(2)19(20-7-4-10-30-20)14-24-23(27)17-5-3-6-18(12-17)33(28,29)25-13-16-8-9-21-22(11-16)32-15-31-21/h3-12,19,25H,13-15H2,1-2H3,(H,24,27)