6-[[(E)-2-benzamido-3-[4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoyl]amino]hexanoic acid
Molecular Formula:
C29H30N2O7S
InChI: InChI=1/C29H30N2O7S/c1-21-11-17-25(18-12-21)39(36,37)38-24-15-13-22(14-16-24)20-26(31-28(34)23-8-4-2-5-9-23)29(35)30-19-7-3-6-10-27(32)33/h2,4-5,8-9,11-18,20H,3,6-7,10,19H2,1H3,(H,30,35)(H,31,34)(H,32,33)/b26-20+/f/h30-32H
InChIKey: InChIKey=IWXQRQWDEDLFKD-KXICEFGVDI
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=C(C(=O)NCCCCCC(=O)O)NC(=O)C3=CC=CC=C3
Names:
6-[[(E)-2-benzamido-3-[4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoyl]amino]hexanoic acid
Registries:
PubChem CID 6389923
PubChem ID 11610205
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