N-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(4-fluorophenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-N-piperonyl-benzenesulfonamide Formula: C23H20FN3O6S MolecularWeight: 485.484803

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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)NNC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O6S/c24-18-7-4-15(5-8-18)11-22(28)26-27-23(29)17-2-1-3-19(12-17)34(30,31)25-13-16-6-9-20-21(10-16)33-14-32-20/h1-10,12,25H,11,13-14H2,(H,26,28)(H,27,29)