2-[[(E)-2-benzamido-3-[4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoyl]amino]ethyl acetate
Molecular Formula:
C
27
H
26
N
2
O
7
S
InChI:
InChI=1/C27H26N2O7S/c1-19-8-14-24(15-9-19)37(33,34)36-23-12-10-21(11-13-23)18-25(27(32)28-16-17-35-20(2)30)29-26(31)22-6-4-3-5-7-22/h3-15,18H,16-17H2,1-2H3,(H,28,32)(H,29,31)/b25-18+/f/h28-29H
InChIKey:
InChIKey=GCYPLMQGBGUJEM-UPPCMRPJDZ
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=C(C(=O)NCCOC(=O)C)NC(=O)C3=CC=CC=C3
Names:
2-[[(E)-2-benzamido-3-[4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoyl]amino]ethyl acetate
Registries:
PubChem CID 6375421
PubChem ID 11605007