2-(4-cyanophenoxy)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]acetamide
Molecular Formula:
C
24
H
23
N
3
O
4
S
InChI:
InChI=1/C24H23N3O4S/c1-16-4-11-22(18(3)12-16)27-32(29,30)23-13-20(8-5-17(23)2)26-24(28)15-31-21-9-6-19(14-25)7-10-21/h4-13,27H,15H2,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=NKLQPHJLSYSBNA-HXTKINSTCU
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N)C)C
Names:
2-(4-cyanophenoxy)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]acetamide
Registries:
PubChem CID 4790395
PubChem ID 9769879