2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-N-(2,3,4-trifluorophenyl)propanamide
Molecular Formula:
C23H28F3N3O3S
InChI: InChI=1/C23H28F3N3O3S/c1-13-12-14(2)16(4)22(15(13)3)33(31,32)29-10-8-28(9-11-29)17(5)23(30)27-19-7-6-18(24)20(25)21(19)26/h6-7,12,17H,8-11H2,1-5H3,(H,27,30)/f/h27H
InChIKey: InChIKey=ZHAPXUBGKCTJFT-LELJVTLKCG
SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=C(C(=C(C=C3)F)F)F)C)C
Names:
2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-N-(2,3,4-trifluorophenyl)propanamide
Registries:
PubChem CID 4849536
PubChem ID 9805297
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|