N-[1-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-3-(4-chlorophenyl)-1-oxo-propan-2-yl]benzenesulfonamide
Molecular Formula:
C24H29ClN2O4S
InChI: InChI=1/C24H29ClN2O4S/c25-20-11-9-18(10-12-20)16-22(26-32(30,31)21-7-2-1-3-8-21)23(28)27-15-14-24(29)13-5-4-6-19(24)17-27/h1-3,7-12,19,22,26,29H,4-6,13-17H2
InChIKey: InChIKey=AKRWSCZQWKMELB-UHFFFAOYAB
SMILES: C1CCC2(CCN(CC2C1)C(=O)C(CC3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=CC=C4)O
Names:
N-[1-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-3-(4-chlorophenyl)-1-oxo-propan-2-yl]benzenesulfonamide
Registries:
PubChem CID 3549532
PubChem ID 4798355
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