benzyl 2-[[(E)-2-benzamido-3-[4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoyl]amino]propanoate
Molecular Formula:
C
33
H
30
N
2
O
7
S
InChI:
InChI=1/C33H30N2O7S/c1-23-13-19-29(20-14-23)43(39,40)42-28-17-15-25(16-18-28)21-30(35-31(36)27-11-7-4-8-12-27)32(37)34-24(2)33(38)41-22-26-9-5-3-6-10-26/h3-21,24H,22H2,1-2H3,(H,34,37)(H,35,36)/b30-21+/f/h34-35H
InChIKey:
InChIKey=RNMHEQBGZSVNBM-HMPNPMMBDV
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=C(C(=O)NC(C)C(=O)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4
Names:
benzyl 2-[[(E)-2-benzamido-3-[4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoyl]amino]propanoate
Registries:
PubChem CID 6376863
PubChem ID 11605551
