3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(2-fluoranylphenoxy)propyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(2-fluoranylphenoxy)propyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(2-fluorophenoxy)propyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(2-fluorophenoxy)propyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(2-fluorophenoxy)propyl]benzamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-3-(piperonylsulfamoyl)benzamide Formula: C24H23FN2O6S MolecularWeight: 486.512623

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCOC4=CC=CC=C4F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCOC4=CC=CC=C4F

InChI

InChI=1S/C24H23FN2O6S/c25-20-7-1-2-8-21(20)31-12-4-11-26-24(28)18-5-3-6-19(14-18)34(29,30)27-15-17-9-10-22-23(13-17)33-16-32-22/h1-3,5-10,13-14,27H,4,11-12,15-16H2,(H,26,28)