N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(2-morpholino-3-pyridyl)methyl]-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(2-morpholino-3-pyridyl)methyl]-3-(trifluoromethoxy)benzenesulfonamide Formula: C17H18F3N3O4S MolecularWeight: 417.40273

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNS(=O)(=O)C3=CC=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C17H18F3N3O4S/c18-17(19,20)27-14-4-1-5-15(11-14)28(24,25)22-12-13-3-2-6-21-16(13)23-7-9-26-10-8-23/h1-6,11,22H,7-10,12H2