ethyl 4-[[3-[3-[3-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C44H45N5O8S
InChI: InChI=1/C44H45N5O8S/c1-5-56-43(52)31-15-19-35(20-16-31)45-41(50)39(42(51)46-36-21-17-32(18-22-36)44(53)57-6-2)25-34-28-49(37-12-8-7-9-13-37)47-40(34)33-11-10-14-38(24-33)58(54,55)48-26-29(3)23-30(4)27-48/h7-22,24-25,28-30H,5-6,23,26-27H2,1-4H3,(H,45,50)(H,46,51)/f/h45-46H
InChIKey: InChIKey=WTKGUQGPVGHYNI-XAIUAXLWCF
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N4CC(CC(C4)C)C)C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)C(=O)OCC
Names:
ethyl 4-[[3-[3-[3-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4701117
PubChem ID 8401470
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