N-(6-bicyclo[2.2.1]heptyl)-2-[(5-chloro-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]acetamide
Molecular Formula:
C24H29ClN2O6S
InChI: InChI=1/C24H29ClN2O6S/c1-31-21-8-6-17(25)12-20(21)27(14-24(28)26-19-11-15-4-5-16(19)10-15)34(29,30)18-7-9-22(32-2)23(13-18)33-3/h6-9,12-13,15-16,19H,4-5,10-11,14H2,1-3H3,(H,26,28)/f/h26H
InChIKey: InChIKey=CUABALYWBCQEPM-HXTKINSTCC
SMILES: COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2CC3CCC2C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC
Names:
N-(6-bicyclo[2.2.1]heptyl)-2-[(5-chloro-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]acetamide
Registries:
PubChem CID 2896969
PubChem ID 6584599
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|