4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-fluorophenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-fluorophenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]acetyl]amino]benzamide Formula: C23H20FN3O6S MolecularWeight: 485.484803

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC(=CC=C4)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC(=CC=C4)F

InChI

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