PubChem8393961

Molecular Formula: C₂₈H₂₄F₃N₃O₄S

InChI: InChI=1/C28H24F3N3O4S/c1-18-10-12-24(13-11-18)39(37,38)32-27(36)34(23-9-3-8-22(16-23)28(29,30)31)17-21-15-20-6-2-5-19-7-4-14-33(25(19)20)26(21)35/h2-3,5-6,8-13,15-16H,4,7,14,17H2,1H3,(H,32,36)/f/h32H

InChIKey: InChIKey=NMBCDELFKFFLRH-OKPOJWAQCB
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(CC2=CC3=C4C(=CC=C3)CCCN4C2=O)C5=CC=CC(=C5)C(F)(F)F

Names:
    PubChem8393961

Registries:
    PubChem CID 4232788
    PubChem ID 8393961