N-(2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)-N-methyl-ethanesulfonamide

Systemtic Name: N-(2,2-dimethyl-3-oxidanyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)-N-methyl-ethanesulfonamide Openeye Name: N-(3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)-N-methyl-ethanesulfonamide CAS Name: N-(3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)-N-methylethanesulfonamide IUPAC Name: N-(3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)-N-methylethanesulfonamide Traditional Name: N-(3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]pyridin-4-yl)-N-methyl-ethanesulfonamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1C(C(OC2=C1C=NC=C2)(C)C)O

Isomeric SMILES

CCS(=O)(=O)N(C)C1C(C(OC2=C1C=NC=C2)(C)C)O

InChI

InChI=1S/C13H20N2O4S/c1-5-20(17,18)15(4)11-9-8-14-7-6-10(9)19-13(2,3)12(11)16/h6-8,11-12,16H,5H2,1-4H3