2-(3,5-dimethylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C
24
H
26
N
2
O
4
S
InChI:
InChI=1/C24H26N2O4S/c1-16-11-17(2)13-22(12-16)30-15-24(27)25-20-7-9-23(10-8-20)31(28,29)26-21-6-5-18(3)19(4)14-21/h5-14,26H,15H2,1-4H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=NKSNSRQGPVWDPQ-LNNLXFCOCG
SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3)C)C)C
Names:
2-(3,5-dimethylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4510841
PubChem ID 10207179