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N-(2,6-dimethoxypyridin-3-yl)-2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-N-methylsulfonyl-ethanamide

N-(2,6-dimethoxypyridin-3-yl)-2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-N-methylsulfonyl-ethanamide

Systemtic Name:N-(2,6-dimethoxypyridin-3-yl)-2-(6-methoxy-3-oxidanylidene-1,2-dihydroinden-1-yl)-N-methylsulfonyl-ethanamide
Openeye Name:N-(2,6-dimethoxy-3-pyridyl)-2-(6-methoxy-3-oxo-indan-1-yl)-N-methylsulfonyl-acetamide
CAS Name:N-(2,6-dimethoxy-3-pyridinyl)-2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)-N-methylsulfonylacetamide
IUPAC Name:N-(2,6-dimethoxypyridin-3-yl)-2-(6-methoxy-3-oxo-1,2-dihydroinden-1-yl)-N-methylsulfonylacetamide
Traditional Name:N-(2,6-dimethoxy-3-pyridyl)-2-(3-keto-6-methoxy-indan-1-yl)-N-mesyl-acetamide
Formula: C20H22N2O7S
MolecularWeight: 434.46288
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)N(C3=C(N=C(C=C3)OC)OC)S(=O)(=O)C


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)N(C3=C(N=C(C=C3)OC)OC)S(=O)(=O)C


InChI

InChI=1S/C20H22N2O7S/c1-27-13-5-6-14-15(11-13)12(9-17(14)23)10-19(24)22(30(4,25)26)16-7-8-18(28-2)21-20(16)29-3/h5-8,11-12H,9-10H2,1-4H3


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