2-[(3,4-dimethoxyphenyl)sulfonyl-(2-fluorophenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(2-fluorophenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoroanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-2-fluoro-anilino)acetamide Formula: C19H21FN2O5S MolecularWeight: 408.443843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2=CC=CC=C2F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCC=C)C2=CC=CC=C2F)OC

InChI

InChI=1S/C19H21FN2O5S/c1-4-11-21-19(23)13-22(16-8-6-5-7-15(16)20)28(24,25)14-9-10-17(26-2)18(12-14)27-3/h4-10,12H,1,11,13H2,2-3H3,(H,21,23)