4-[[5-(1,3-benzodioxol-5-yloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-(4-fluorophenyl)benzamide

Systemtic Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-(4-fluorophenyl)benzamide Openeye Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-(4-fluorophenyl)benzamide CAS Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-(4-fluorophenyl)benzamide IUPAC Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-(4-fluorophenyl)benzamide Traditional Name: 4-[[5-(1,3-benzodioxol-5-yloxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-(4-fluorophenyl)benzamide Formula: C23H16FN3O6S2 MolecularWeight: 513.518043

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NN=C(S3)S(=O)(=O)CC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NN=C(S3)S(=O)(=O)CC4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C23H16FN3O6S2/c24-16-5-7-17(8-6-16)25-21(28)15-3-1-14(2-4-15)12-35(29,30)23-27-26-22(34-23)33-18-9-10-19-20(11-18)32-13-31-19/h1-11H,12-13H2,(H,25,28)