2-[cyclopropyl-[(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methylsulfonyl]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/c1-26(2)20-11-12-27(26,24(31)14-20)18-36(33,34)30(22-9-10-22)17-25(32)29(16-23-4-3-13-35-23)15-19-5-7-21(28)8-6-19/h3-8,13,20,22H,9-12,14-18H2,1-2H3
InChIKey:
InChIKey=IQRSROZVPZITHK-UHFFFAOYAT
SMILES:
CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N(CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CS4)C5CC5)C
Names:
2-[cyclopropyl-[(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methylsulfonyl]amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 3563680
PubChem ID 4824066
