2-[4-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
27
H
28
N
2
O
7
S
InChI:
InChI=1/C27H28N2O7S/c1-29(2)37(32,33)23-13-7-20(8-14-23)24(30)15-5-19-6-16-25(26(17-19)35-4)36-18-27(31)28-21-9-11-22(34-3)12-10-21/h5-17H,18H2,1-4H3,(H,28,31)/b15-5+/f/h28H
InChIKey:
InChIKey=PWFYALHADIAGMD-XBVWRTTADA
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC
Names:
2-[4-[(E)-3-[4-(dimethylsulfamoyl)phenyl]-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 6282393
PubChem ID 11587314
