(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[4-(trifluoromethyl)phenyl]acrylamide Formula: C21H21F3N2O5S MolecularWeight: 470.46205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H21F3N2O5S/c1-30-18-8-2-15(14-19(18)32(28,29)26-10-12-31-13-11-26)3-9-20(27)25-17-6-4-16(5-7-17)21(22,23)24/h2-9,14H,10-13H2,1H3,(H,25,27)/b9-3+