N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide
Molecular Formula:
C
25
H
25
ClFN
3
O
4
S
InChI:
InChI=1/C25H25ClFN3O4S/c1-34-23-9-7-21(8-10-23)30(35(32,33)24-11-5-20(27)6-12-24)18-25(31)29-15-13-28(14-16-29)22-4-2-3-19(26)17-22/h2-12,17H,13-16,18H2,1H3
InChIKey:
InChIKey=LMJINBLPUQKRNA-UHFFFAOYAP
SMILES:
COC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)F
Names:
N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide
Registries:
PubChem CID 4442314
PubChem ID 10180889