N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
Molecular Formula:
C
23
H
23
N
3
O
6
S
InChI:
InChI=1/C23H23N3O6S/c1-31-19-11-7-18(8-12-19)26-33(29,30)21-13-9-17(10-14-21)25-22(27)15-24-23(28)16-32-20-5-3-2-4-6-20/h2-14,26H,15-16H2,1H3,(H,24,28)(H,25,27)/f/h24-25H
InChIKey:
InChIKey=WENAEJQLZBXQLD-XBXBPLPCCU
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3
Names:
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
Registries:
PubChem CID 4844273
PubChem ID 9801237
