3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-benzamide Formula: C23H21FN2O6S MolecularWeight: 472.486043

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21FN2O6S/c1-26(11-12-30-20-8-3-2-7-19(20)24)23(27)16-5-4-6-18(13-16)33(28,29)25-17-9-10-21-22(14-17)32-15-31-21/h2-10,13-14,25H,11-12,15H2,1H3