1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)-N-(4-fluorophenyl)methanesulfonamide
Molecular Formula:
C
16
H
20
FNO
3
S
InChI:
InChI=1/C16H20FNO3S/c1-15(2)11-7-8-16(15,14(19)9-11)10-22(20,21)18-13-5-3-12(17)4-6-13/h3-6,11,18H,7-10H2,1-2H3
InChIKey:
InChIKey=QYWKRDMUZMSLAJ-UHFFFAOYAO
SMILES:
CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=CC=C(C=C3)F)C
Names:
1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)-N-(4-fluorophenyl)methanesulfonamide
Registries:
PubChem CID 4231969
PubChem ID 8393705