N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-[[6-(4-morpholinyl)-4-pyrimidinyl]oxy]ethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(6-morpholin-4-ylpyrimidin-4-yl)oxyethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(6-morpholinopyrimidin-4-yl)oxyethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H19F3N4O4S MolecularWeight: 432.41737

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=CC(=NC=N2)OCCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H19F3N4O4S/c18-17(19,20)13-2-1-3-14(10-13)29(25,26)23-4-7-28-16-11-15(21-12-22-16)24-5-8-27-9-6-24/h1-3,10-12,23H,4-9H2