2-[4-[3-bromanyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-N-methylsulfonyl-propanamide

Systemtic Name: 2-[4-[3-bromanyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-N-methylsulfonyl-propanamide Openeye Name: 2-[4-[[3-bromo-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-N-methylsulfonyl-propanamide CAS Name: 2-[4-[[3-bromo-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-N-methylsulfonylpropanamide IUPAC Name: 2-[4-[3-bromo-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]-N-methylsulfonylpropanamide Traditional Name: 2-[4-[[3-bromo-5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]-N-mesyl-propionamide Formula: C16H14BrF3N2O5S MolecularWeight: 483.25697

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NS(=O)(=O)C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Br

Isomeric SMILES

CC(C(=O)NS(=O)(=O)C)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Br

InChI

InChI=1S/C16H14BrF3N2O5S/c1-9(14(23)22-28(2,24)25)26-11-3-5-12(6-4-11)27-15-13(17)7-10(8-21-15)16(18,19)20/h3-9H,1-2H3,(H,22,23)