N-(4-azanyl-5-chloranyl-6-ethoxy-pyridin-2-yl)-2-(2,5-dimethoxy-4-methylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(4-azanyl-5-chloranyl-6-ethoxy-pyridin-2-yl)-2-(2,5-dimethoxy-4-methylsulfonyl-phenyl)ethanamide Openeye Name: N-(4-amino-5-chloro-6-ethoxy-2-pyridyl)-2-(2,5-dimethoxy-4-methylsulfonyl-phenyl)acetamide CAS Name: N-(4-amino-5-chloro-6-ethoxy-2-pyridinyl)-2-(2,5-dimethoxy-4-methylsulfonylphenyl)acetamide IUPAC Name: N-(4-amino-5-chloro-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxy-4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-amino-5-chloro-6-ethoxy-2-pyridyl)-2-(4-mesyl-2,5-dimethoxy-phenyl)acetamide Formula: C18H22ClN3O6S MolecularWeight: 443.90178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC(=C(C=C2OC)S(=O)(=O)C)OC)N)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=N1)NC(=O)CC2=CC(=C(C=C2OC)S(=O)(=O)C)OC)N)Cl

InChI

InChI=1S/C18H22ClN3O6S/c1-5-28-18-17(19)11(20)8-15(22-18)21-16(23)7-10-6-13(27-3)14(29(4,24)25)9-12(10)26-2/h6,8-9H,5,7H2,1-4H3,(H3,20,21,22,23)