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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-fluoranylphenoxy)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-fluorophenoxy)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-fluorophenoxy)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-fluorophenoxy)ethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(2-fluorophenoxy)ethyl]benzamide Formula: C22H19FN2O6S MolecularWeight: 458.459463

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCOC4=CC=CC=C4F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCOC4=CC=CC=C4F

InChI

InChI=1S/C22H19FN2O6S/c23-18-6-1-2-7-19(18)29-11-10-24-22(26)15-4-3-5-17(12-15)32(27,28)25-16-8-9-20-21(13-16)31-14-30-20/h1-9,12-13,25H,10-11,14H2,(H,24,26)