PubChem8376170
Molecular Formula:
C
32
H
28
FN
3
O
5
S
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