N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]-2-fluoro-benzenesulfonamide CAS Name: N-[1-[3-ethyl-2-[3-(4-morpholinyl)phenoxy]-4-pyridinyl]ethyl]-2-fluorobenzenesulfonamide IUPAC Name: N-[1-[3-ethyl-2-(3-morpholin-4-ylphenoxy)pyridin-4-yl]ethyl]-2-fluorobenzenesulfonamide Traditional Name: N-[1-[3-ethyl-2-(3-morpholinophenoxy)-4-pyridyl]ethyl]-2-fluoro-benzenesulfonamide Formula: C25H28FN3O4S MolecularWeight: 485.570923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1OC2=CC=CC(=C2)N3CCOCC3)C(C)NS(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CCC1=C(C=CN=C1OC2=CC=CC(=C2)N3CCOCC3)C(C)NS(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H28FN3O4S/c1-3-21-22(18(2)28-34(30,31)24-10-5-4-9-23(24)26)11-12-27-25(21)33-20-8-6-7-19(17-20)29-13-15-32-16-14-29/h4-12,17-18,28H,3,13-16H2,1-2H3