N-[4-[4-[(6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carbonyl)amino]phenyl]sulfonylphenyl]-6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carboxamide
Molecular Formula:
C32H36N2O6S
InChI: InChI=1/C32H36N2O6S/c1-29(2)19-13-15-31(17-19,25(29)35)27(37)33-21-5-9-23(10-6-21)41(39,40)24-11-7-22(8-12-24)34-28(38)32-16-14-20(18-32)30(3,4)26(32)36/h5-12,19-20H,13-18H2,1-4H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey: InChIKey=LLUMGSOKMZVLAW-UBXIPSODCO
SMILES: CC1(C2CCC(C2)(C1=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C56CCC(C5)C(C6=O)(C)C)C
Names:
N-[4-[4-[(6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carbonyl)amino]phenyl]sulfonylphenyl]-6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carboxamide
Registries:
PubChem CID 4861862
PubChem ID 9814314
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