[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl] 3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoate
Molecular Formula:
C
23
H
23
ClF
2
N
2
O
7
S
InChI:
InChI=1/C23H23ClF2N2O7S/c1-33-20-14-16(2-8-19(20)35-23(25)26)3-9-22(30)34-15-21(29)27-10-12-28(13-11-27)36(31,32)18-6-4-17(24)5-7-18/h2-9,14,23H,10-13,15H2,1H3
InChIKey:
InChIKey=UZQDNSGFQGUYRP-UHFFFAOYAR
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC(F)F
Names:
[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl] 3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoate
Registries:
PubChem CID 3551232
PubChem ID 4801412