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

Molecular Formula: C39H37N5O8S


InChI: InChI=1/C39H37N5O8S/c1-5-51-38(47)26-15-19-30(20-16-26)40-36(45)34(37(46)41-31-21-17-27(18-22-31)39(48)52-6-2)24-29-25-44(32-12-8-7-9-13-32)42-35(29)28-11-10-14-33(23-28)53(49,50)43(3)4/h7-25H,5-6H2,1-4H3,(H,40,45)(H,41,46)/f/h40-41H

InChIKey: InChIKey=UFCHVVVUUWFGKG-IHBONYPBCO
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N(C)C)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C(=O)OCC

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

Registries:
    PubChem CID 4700699
    PubChem ID 8401456