2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-fluorophenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(3-fluorophenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoroanilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-fluoro-anilino]acetamide Formula: C19H19FN2O5S MolecularWeight: 406.427963

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(C1=CC(=CC=C1)F)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCNC(=O)CN(C1=CC(=CC=C1)F)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H19FN2O5S/c1-2-8-21-19(23)13-22(15-5-3-4-14(20)11-15)28(24,25)16-6-7-17-18(12-16)27-10-9-26-17/h2-7,11-12H,1,8-10,13H2,(H,21,23)