N-[3-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-3-oxo-propyl]-4-chloro-benzenesulfonamide
Molecular Formula:
C18H25ClN2O4S
InChI: InChI=1/C18H25ClN2O4S/c19-15-4-6-16(7-5-15)26(24,25)20-11-8-17(22)21-12-10-18(23)9-2-1-3-14(18)13-21/h4-7,14,20,23H,1-3,8-13H2
InChIKey: InChIKey=HBTFMZAYDZJSMZ-UHFFFAOYAK
SMILES: C1CCC2(CCN(CC2C1)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl)O
Names:
N-[3-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-3-oxo-propyl]-4-chloro-benzenesulfonamide
Registries:
PubChem CID 665029
PubChem ID 4844320
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