PubChem8184072
Molecular Formula:
C
22
H
28
FN
3
O
3
S
2
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