ethyl 4-[[3-[3-[3-(diethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate

Molecular Formula: C41H41N5O8S


InChI: InChI=1/C41H41N5O8S/c1-5-45(6-2)55(51,52)35-16-12-13-30(25-35)37-31(27-46(44-37)34-14-10-9-11-15-34)26-36(38(47)42-32-21-17-28(18-22-32)40(49)53-7-3)39(48)43-33-23-19-29(20-24-33)41(50)54-8-4/h9-27H,5-8H2,1-4H3,(H,42,47)(H,43,48)/f/h42-43H

InChIKey: InChIKey=FBRGQPNOVRBDHS-DBVKRTKPCF
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C(C(=O)NC3=CC=C(C=C3)C(=O)OCC)C(=O)NC4=CC=C(C=C4)C(=O)OCC)C5=CC=CC=C5

Names:
    ethyl 4-[[3-[3-[3-(diethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]-2-[(4-ethoxycarbonylphenyl)carbamoyl]prop-2-enoyl]amino]benzoate

Registries:
    PubChem CID 4700858
    PubChem ID 8401462