PubChem9806445

Molecular Formula: C₃₃H₃₂N₄O₇S

InChI: InChI=1/C33H32N4O7S/c38-30(10-2-1-3-17-34-45(41,42)25-15-16-28-29(20-25)44-19-18-43-28)35-36-32(39)24-13-11-22(12-14-24)21-37-27-9-5-7-23-6-4-8-26(31(23)27)33(37)40/h4-9,11-16,20,34H,1-3,10,17-19,21H2,(H,35,38)(H,36,39)/f/h35-36H

InChIKey: InChIKey=OOJDFYJAEBQQBN-QQYWGXKICD
SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NNC(=O)C3=CC=C(C=C3)CN4C5=CC=CC6=C5C(=CC=C6)C4=O

Names:
    PubChem9806445

Registries:
    PubChem CID 4850967
    PubChem ID 9806445