2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide
Molecular Formula:
C
24
H
26
N
2
O
4
S
InChI:
InChI=1/C24H26N2O4S/c1-16-13-18(3)24(19(4)14-16)25-23(27)15-30-20-9-11-21(12-10-20)31(28,29)26-22-8-6-5-7-17(22)2/h5-14,26H,15H2,1-4H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=QVSHDNFSSYXTBC-LNNLXFCOCJ
SMILES:
CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3C)C)C
Names:
2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide
Registries:
PubChem CID 3542042
PubChem ID 4784988
