2-[(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methylsulfonyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Molecular Formula:
C
27
H
33
FN
2
O
4
S
2
InChI:
InChI=1/C27H33FN2O4S2/c1-4-13-30(36(33,34)19-27-12-11-21(15-24(27)31)26(27,2)3)18-25(32)29(17-23-6-5-14-35-23)16-20-7-9-22(28)10-8-20/h4-10,14,21H,1,11-13,15-19H2,2-3H3
InChIKey:
InChIKey=OJYCHFOEEFAQQP-UHFFFAOYAG
SMILES:
CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N(CC=C)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CS4)C
Names:
2-[(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methylsulfonyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 4093217
PubChem ID 6013088
