3-[[(E)-2-benzamido-3-[4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoyl]amino]propyl acetate
Molecular Formula:
C28H28N2O7S
InChI: InChI=1/C28H28N2O7S/c1-20-9-15-25(16-10-20)38(34,35)37-24-13-11-22(12-14-24)19-26(28(33)29-17-6-18-36-21(2)31)30-27(32)23-7-4-3-5-8-23/h3-5,7-16,19H,6,17-18H2,1-2H3,(H,29,33)(H,30,32)/b26-19+/f/h29-30H
InChIKey: InChIKey=DOWZILZVRNKHMJ-HOXDYLLNDJ
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=C(C(=O)NCCCOC(=O)C)NC(=O)C3=CC=CC=C3
Names:
3-[[(E)-2-benzamido-3-[4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoyl]amino]propyl acetate
Registries:
PubChem CID 6371071
PubChem ID 11603415
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