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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: 2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Formula: C20H21F3N2O5S MolecularWeight: 458.45135

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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(=C2)C(F)(F)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O5S/c1-4-10-24-19(26)13-25(15-7-5-6-14(11-15)20(21,22)23)31(27,28)16-8-9-17(29-2)18(12-16)30-3/h4-9,11-12H,1,10,13H2,2-3H3,(H,24,26)