4-but-3-enoxy-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-benzamide

Systemtic Name: 4-but-3-enoxy-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-benzamide Openeye Name: 4-but-3-enoxy-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-benzamide CAS Name: 4-but-3-enoxy-N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonylbenzamide IUPAC Name: 4-but-3-enoxy-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonylbenzamide Traditional Name: 4-but-3-enoxy-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)C2=CC=C(C=C2)OCCC=C)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)C2=CC=C(C=C2)OCCC=C)S(=O)(=O)C)OC

InChI

InChI=1S/C19H22N2O6S/c1-5-6-13-27-15-9-7-14(8-10-15)19(22)21(28(4,23)24)16-11-12-17(25-2)20-18(16)26-3/h5,7-12H,1,6,13H2,2-4H3