N-[4-[2-[(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methylsulfonylamino]-1,3-thiazol-4-yl]phenyl]acetamide
Molecular Formula:
C21H25N3O4S2
InChI: InChI=1/C21H25N3O4S2/c1-13(25)22-16-6-4-14(5-7-16)17-11-29-19(23-17)24-30(27,28)12-21-9-8-15(10-18(21)26)20(21,2)3/h4-7,11,15H,8-10,12H2,1-3H3,(H,22,25)(H,23,24)/f/h22,24H
InChIKey: InChIKey=OXYDNQGXEONRQS-VVKINWOJCJ
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)CC34CCC(C3(C)C)CC4=O
Names:
N-[4-[2-[(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methylsulfonylamino]-1,3-thiazol-4-yl]phenyl]acetamide
Registries:
PubChem CID 4848456
PubChem ID 9804551
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