PubChem8376170

Molecular Formula: C₃₂H₂₈FN₃O₅S

InChI: InChI=1/C32H28FN3O5S/c33-24-9-6-10-25(21-24)35(30(37)23-15-17-34(18-16-23)42(40,41)26-11-2-1-3-12-26)19-20-36-31(38)27-13-4-7-22-8-5-14-28(29(22)27)32(36)39/h1-14,21,23H,15-20H2

InChIKey: InChIKey=UQQUXKOVLKYPJO-UHFFFAOYAK
SMILES: C1CN(CCC1C(=O)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC(=CC=C5)F)S(=O)(=O)C6=CC=CC=C6

Names:
    PubChem8376170

Registries:
    PubChem CID 4179325
    PubChem ID 8376170