[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethyl] 3-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate
Molecular Formula:
C27H33N3O7S2
InChI: InChI=1/C27H33N3O7S2/c1-26(2)14-21-15-27(3,17-26)18-30(21)24(31)16-37-25(32)12-9-19-7-10-22(11-8-19)39(35,36)29-20-5-4-6-23(13-20)38(28,33)34/h4-13,21,29H,14-18H2,1-3H3,(H2,28,33,34)/f/h28H2
InChIKey: InChIKey=XAJGVXKWGJITTB-DFLUKEIKCA
SMILES: CC1(CC2CC(C1)(CN2C(=O)COC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)S(=O)(=O)N)C)C
Names:
[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethyl] 3-[4-[(3-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate
Registries:
PubChem CID 3583046
PubChem ID 4860514
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