N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C21H25F3N2O6S MolecularWeight: 490.49321

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H25F3N2O6S/c1-3-30-18-14-16(26-9-11-29-12-10-26)19(31-4-2)13-15(18)25-33(27,28)20-8-6-5-7-17(20)32-21(22,23)24/h5-8,13-14,25H,3-4,9-12H2,1-2H3