2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide
Molecular Formula:
C26H26F3N3O5S
InChI: InChI=1/C26H26F3N3O5S/c1-36-23-13-12-21(16-24(23)37-2)38(34,35)32(15-14-19-8-4-3-5-9-19)18-25(33)31-30-17-20-10-6-7-11-22(20)26(27,28)29/h3-13,16-17H,14-15,18H2,1-2H3,(H,31,33)/b30-17+/f/h31H
InChIKey: InChIKey=QMGDEQRKHRTJHK-ZDWDDJPRDE
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC=C3C(F)(F)F)OC
Names:
2-[(3,4-dimethoxyphenyl)sulfonyl-phenethyl-amino]-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9600319
PubChem ID 11590817
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|