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

Systemtic Name: N-(4-ethanoylphenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[allyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetamide Formula: C20H19F3N2O4S MolecularWeight: 440.43607

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O4S/c1-3-11-25(13-19(27)24-17-9-7-15(8-10-17)14(2)26)30(28,29)18-6-4-5-16(12-18)20(21,22)23/h3-10,12H,1,11,13H2,2H3,(H,24,27)