PubChem8367289

Molecular Formula: C26H28N4O6S


InChI: InChI=1/C26H28N4O6S/c1-29-10-9-23-21(16-29)25(20-7-2-3-8-22(20)28-23)26(32)36-17-24(31)27-18-5-4-6-19(15-18)37(33,34)30-11-13-35-14-12-30/h2-8,15H,9-14,16-17H2,1H3,(H,27,31)/f/h27H

InChIKey: InChIKey=HBFSAZGHILKGNN-LELJVTLKCX
SMILES: CN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Names:
    PubChem8367289

Registries:
    PubChem CID 4154984
    PubChem ID 8367289