4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-[(E)-3-morpholino-3-oxo-prop-1-enyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-[(E)-3-(4-morpholinyl)-3-oxoprop-1-enyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-morpholino-prop-1-enyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H19F3N2O4S MolecularWeight: 440.43607

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O4S/c21-20(22,23)16-2-1-3-17(14-16)24-30(27,28)18-7-4-15(5-8-18)6-9-19(26)25-10-12-29-13-11-25/h1-9,14,24H,10-13H2/b9-6+