2-(3-methyl-4-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)21-12-9-19(14-17(21)3)30-15-23(27)25-18-7-10-20(11-8-18)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=IQDALQFJJRDFEJ-SPEPDGBUCC
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C(C)C
Names:
2-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
Registries:
PubChem CID 1193441
PubChem ID 3244028