(Z)-3-[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]-2-[5-(1-piperidylsulfonyl)thiophen-2-yl]prop-2-enoic acid
Molecular Formula:
C
27
H
27
NO
7
S
2
InChI:
InChI=1/C27H27NO7S2/c1-34-27(31)21-9-5-20(6-10-21)18-35-22-11-7-19(8-12-22)17-23(26(29)30)24-13-14-25(36-24)37(32,33)28-15-3-2-4-16-28/h5-14,17H,2-4,15-16,18H2,1H3,(H,29,30)/b23-17-/f/h29H
InChIKey:
InChIKey=YOAHVPNSKCUSHV-XKPJOLDDDC
SMILES:
COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C3=CC=C(S3)S(=O)(=O)N4CCCCC4)C(=O)O
Names:
(Z)-3-[4-[(4-methoxycarbonylphenyl)methoxy]phenyl]-2-[5-(1-piperidylsulfonyl)thiophen-2-yl]prop-2-enoic acid
Registries:
PubChem CID 2381258
PubChem ID 11556839