4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-[4-[[4-[bis(2-cyanoethyl)sulfamoyl]benzoyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide

Molecular Formula: C40H38N8O8S2


InChI: InChI=1/C40H38N8O8S2/c1-55-37-27-31(11-17-35(37)45-39(49)29-7-13-33(14-8-29)57(51,52)47(23-3-19-41)24-4-20-42)32-12-18-36(38(28-32)56-2)46-40(50)30-9-15-34(16-10-30)58(53,54)48(25-5-21-43)26-6-22-44/h7-18,27-28H,3-6,23-26H2,1-2H3,(H,45,49)(H,46,50)/f/h45-46H

InChIKey: InChIKey=LNNVXYFIDIWFSU-XAIUAXLWCA
SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N)OC)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCC#N)CCC#N

Names:
    4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-[4-[[4-[bis(2-cyanoethyl)sulfamoyl]benzoyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]benzamide

Registries:
    PubChem CID 4119574
    PubChem ID 6048336