ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[1-phenyl-3-[3-(1-piperidylsulfonyl)phenyl]pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C42H41N5O8S
InChI: InChI=1/C42H41N5O8S/c1-3-54-41(50)29-16-20-33(21-17-29)43-39(48)37(40(49)44-34-22-18-30(19-23-34)42(51)55-4-2)27-32-28-47(35-13-7-5-8-14-35)45-38(32)31-12-11-15-36(26-31)56(52,53)46-24-9-6-10-25-46/h5,7-8,11-23,26-28H,3-4,6,9-10,24-25H2,1-2H3,(H,43,48)(H,44,49)/f/h43-44H
InChIKey: InChIKey=XRJZYBQETQKXSA-MYFIFYGHCD
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)C(=O)OCC
Names:
ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-[1-phenyl-3-[3-(1-piperidylsulfonyl)phenyl]pyrazol-4-yl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4700668
PubChem ID 8401454
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