4-(2,5-dimethoxy-4-methyl-phenyl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethoxy-4-methyl-phenyl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethoxy-4-methyl-phenyl)-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-4-oxo-butanamide CAS Name: 4-(2,5-dimethoxy-4-methylphenyl)-N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-4-oxobutanamide IUPAC Name: 4-(2,5-dimethoxy-4-methylphenyl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-4-oxobutanamide Traditional Name: 4-(2,5-dimethoxy-4-methyl-phenyl)-N-(2,6-dimethoxy-3-pyridyl)-4-keto-N-mesyl-butyramide Formula: C21H26N2O8S MolecularWeight: 466.50474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)CCC(=O)N(C2=C(N=C(C=C2)OC)OC)S(=O)(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)CCC(=O)N(C2=C(N=C(C=C2)OC)OC)S(=O)(=O)C)OC

InChI

InChI=1S/C21H26N2O8S/c1-13-11-18(29-3)14(12-17(13)28-2)16(24)8-10-20(25)23(32(6,26)27)15-7-9-19(30-4)22-21(15)31-5/h7,9,11-12H,8,10H2,1-6H3