2-(6-bicyclo[2.2.1]heptyl)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
21
H
22
Cl
2
N
2
O
3
S
InChI:
InChI=1/C21H22Cl2N2O3S/c22-16-3-5-17(6-4-16)25-29(27,28)20-12-18(7-8-19(20)23)24-21(26)11-15-10-13-1-2-14(15)9-13/h3-8,12-15,25H,1-2,9-11H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=ICLFGRKSPJLYPG-LQFNOIFHCR
SMILES:
C1CC2CC1CC2CC(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Cl
Names:
2-(6-bicyclo[2.2.1]heptyl)-N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4459744
PubChem ID 10186668
