N-(1-adamantyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enamide
Molecular Formula:
C29H34N2O5S
InChI: InChI=1/C29H34N2O5S/c1-35-25-14-19(7-8-27(32)30-29-16-20-11-21(17-29)13-22(12-20)18-29)15-26(28(25)36-2)37(33,34)31-10-9-23-5-3-4-6-24(23)31/h3-8,14-15,20-22H,9-13,16-18H2,1-2H3,(H,30,32)/f/h30H
InChIKey: InChIKey=KJASHZLZKMFZNH-SREBMQDQCJ
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N5CCC6=CC=CC=C65)OC
Names:
N-(1-adamantyl)-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enamide
Registries:
PubChem CID 3559195
PubChem ID 4815257
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