2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
Molecular Formula:
C
23
H
25
N
3
O
4
S
InChI:
InChI=1/C23H25N3O4S/c1-16(2)20-12-7-17(3)14-21(20)30-15-23(27)25-18-8-10-19(11-9-18)31(28,29)26-22-6-4-5-13-24-22/h4-14,16H,15H2,1-3H3,(H,24,26)(H,25,27)/f/h25-26H
InChIKey:
InChIKey=OJLYYJQFJMHZKG-SPEPDGBUCK
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
Names:
2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 1078188
PubChem ID 3244017