N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoylmethylsulfamoyl]phenyl]acetamide
Molecular Formula:
C20H24N4O6S
InChI: InChI=1/C20H24N4O6S/c1-13-5-4-6-14(2)20(13)30-12-19(27)24-23-18(26)11-21-31(28,29)17-9-7-16(8-10-17)22-15(3)25/h4-10,21H,11-12H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)/f/h22-24H
InChIKey: InChIKey=KXUKMNUDMCCCIG-JKZKCNJSCE
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[[2-(2,6-dimethylphenoxy)acetyl]amino]carbamoylmethylsulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4847984
PubChem ID 9804237
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