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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-fluorophenyl)sulfonylpropanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-fluorophenyl)sulfonylpropanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(4-fluorophenyl)sulfonyl-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-fluorophenyl)sulfonylpropanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(4-fluorophenyl)sulfonylpropanoylamino]benzamide Formula: C23H19FN2O6S MolecularWeight: 470.470163

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O6S/c24-15-5-8-17(9-6-15)33(29,30)12-11-22(27)26-19-4-2-1-3-18(19)23(28)25-16-7-10-20-21(13-16)32-14-31-20/h1-10,13H,11-12,14H2,(H,25,28)(H,26,27)