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3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name:3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
Openeye Name:3,4-dimethoxy-N-(2-morpholino-2-oxo-ethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
CAS Name:3,4-dimethoxy-N-[2-(4-morpholinyl)-2-oxoethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
IUPAC Name:3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxoethyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
Traditional Name:N-(2-keto-2-morpholino-ethyl)-3,4-dimethoxy-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
Formula: C21H23F3N2O6S
MolecularWeight: 488.47733
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCOCC2)C3=CC=CC(=C3)C(F)(F)F)OC


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCOCC2)C3=CC=CC(=C3)C(F)(F)F)OC


InChI

InChI=1S/C21H23F3N2O6S/c1-30-18-7-6-17(13-19(18)31-2)33(28,29)26(14-20(27)25-8-10-32-11-9-25)16-5-3-4-15(12-16)21(22,23)24/h3-7,12-13H,8-11,14H2,1-2H3


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