N-(1,3-benzodioxol-5-yl)-2-[3-[(2-fluorophenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(2-fluorophenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(2-fluorophenyl)sulfonylamino]propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[(2-fluorophenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(2-fluorophenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(2-fluorophenyl)sulfonylamino]propanoylamino]benzamide Formula: C23H20FN3O6S MolecularWeight: 485.484803

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCNS(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCNS(=O)(=O)C4=CC=CC=C4F

InChI

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