Molecular Formula: C26H28FN3O3S
InChIKey: InChIKey=NOXQNQCFRIULNO-UHFFFAOYAK
SMILES: C1CN(CCN1C2=CC=CC=C2F)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4
Names:
N-benzyl-4-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide
Registries:
PubChem CID 1006979
PubChem ID 6584533