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Structural identifiersNames and synonymsDatabase IDs
R-(−)-amosulalol
| Molecular formula: | C18H24N2O5S |
| Average mass: | 380.459 |
| Monoisotopic mass: | 380.140593 |
| ChemSpider ID: | 32698245 |
1 of 1 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
(R)-amosulalol
(−)-amosulalol
5-[(1R)-1-Hydroxy-2-{[2-(2-methoxyphenoxy)ethyl]amino}ethyl]-2-methylbenzenesulfonamide
[ACD/IUPAC Name]5-[(1R)-1-Hydroxy-2-{[2-(2-méthoxyphénoxy)éthyl]amino}éthyl]-2-méthylbenzènesulfonamide
[French]
[ACD/IUPAC Name]5-[(1R)-1-Hydroxy-2-{[2-(2-methoxyphenoxy)ethyl]amino}ethyl]-2-methylbenzolsulfonamid
[German]
[ACD/IUPAC Name]94666-15-6
[RN]amosulalol
[INN]AMOSULALOL, (−)-
Benzenesulfonamide, 5-[(1R)-1-hydroxy-2-[[2-(2-methoxyphenoxy)ethyl]amino]ethyl]-2-methyl-
[ACD/Index Name]R-(−)-amosulalol
Unverified
5-[(1R)-1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide
85320-68-9
[RN]C69JI1BAU8
[UNII]Database IDs