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

Systemtic Name: 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[3-(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=CC(=C2)C(F)(F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

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