N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxo-propan-2-yl]-N-phenyl-methanesulfonamide
Molecular Formula:
C
20
H
24
FN
3
O
3
S
InChI:
InChI=1/C20H24FN3O3S/c1-16(24(28(2,26)27)19-6-4-3-5-7-19)20(25)23-14-12-22(13-15-23)18-10-8-17(21)9-11-18/h3-11,16H,12-15H2,1-2H3
InChIKey:
InChIKey=UDRPVJAXTJBPGF-UHFFFAOYAK
SMILES:
CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)N(C3=CC=CC=C3)S(=O)(=O)C
Names:
N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-1-oxo-propan-2-yl]-N-phenyl-methanesulfonamide
Registries:
PubChem CID 3147869
PubChem ID 6568603