4-[2,4-bis(chloranyl)phenoxy]-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonylbutanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonylbutanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-butyramide Formula: C18H20Cl2N2O6S MolecularWeight: 463.3322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C18H20Cl2N2O6S/c1-26-16-9-7-14(18(21-16)27-2)22(29(3,24)25)17(23)5-4-10-28-15-8-6-12(19)11-13(15)20/h6-9,11H,4-5,10H2,1-3H3