N-(benzo[1,3]dioxol-5-ylmethyl)-2-[(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methylsulfonyl-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)acetamide
Molecular Formula:
C28H34N2O6S2
InChI: InChI=1/C28H34N2O6S2/c1-4-11-30(38(33,34)18-28-10-9-21(14-25(28)31)27(28,2)3)17-26(32)29(16-22-6-5-12-37-22)15-20-7-8-23-24(13-20)36-19-35-23/h4-8,12-13,21H,1,9-11,14-19H2,2-3H3
InChIKey: InChIKey=BMJMXCKRTOZWKS-UHFFFAOYAP
SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N(CC=C)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CS5)C
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-[(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methylsulfonyl-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 4107836
PubChem ID 6032484
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