1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)-N-(3-methoxyphenyl)methanesulfonamide
Molecular Formula:
C
17
H
23
NO
4
S
InChI:
InChI=1/C17H23NO4S/c1-16(2)12-7-8-17(16,15(19)9-12)11-23(20,21)18-13-5-4-6-14(10-13)22-3/h4-6,10,12,18H,7-9,11H2,1-3H3
InChIKey:
InChIKey=UGEUUKFQTPUVFY-UHFFFAOYAO
SMILES:
CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=CC(=CC=C3)OC)C
Names:
1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)-N-(3-methoxyphenyl)methanesulfonamide
Registries:
PubChem CID 4205588
PubChem ID 8385528