PubChem8184072

Molecular Formula: C22H28FN3O3S2


InChI: InChI=1/C22H28FN3O3S2/c1-24(2)31(28,29)18-5-6-21-19(15-18)20(26-9-7-25(8-10-26)11-12-27)13-16-3-4-17(23)14-22(16)30-21/h3-6,14-15,20,27H,7-13H2,1-2H3

InChIKey: InChIKey=OKWZISDUPQFLIR-UHFFFAOYAP
SMILES: CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=C(CC2N4CCN(CC4)CCO)C=CC(=C3)F

Names:
    PubChem8184072

Registries:
    PubChem CID 55319
    PubChem ID 8184072