PubChem10214178
Molecular Formula:
C
25
H
24
FN
3
O
5
S
InChI:
InChI=1/C25H24FN3O5S/c1-34-23-7-3-2-5-21(23)27-25(31)19-12-18(9-10-20(19)26)35(32,33)28-13-16-11-17(15-28)22-6-4-8-24(30)29(22)14-16/h2-10,12,16-17H,11,13-15H2,1H3,(H,27,31)/f/h27H
InChIKey:
InChIKey=OZEGTQGUPNTMEM-LELJVTLKCU
SMILES:
COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CC4CC(C3)C5=CC=CC(=O)N5C4)F
Names:
PubChem10214178
Registries:
PubChem CID 4532373
PubChem ID 10214178