2-[(4-ethanoylphenyl)sulfonyl-prop-2-enyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-prop-2-enyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H19F3N2O5S MolecularWeight: 456.43547

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O5S/c1-3-12-25(31(28,29)18-10-4-15(5-11-18)14(2)26)13-19(27)24-16-6-8-17(9-7-16)30-20(21,22)23/h3-11H,1,12-13H2,2H3,(H,24,27)