ethyl 4-[[2-[2-[(4-fluorophenyl)sulfonylamino]propanoyloxy]acetyl]amino]benzoate
Molecular Formula:
C
20
H
21
FN
2
O
7
S
InChI:
InChI=1/C20H21FN2O7S/c1-3-29-20(26)14-4-8-16(9-5-14)22-18(24)12-30-19(25)13(2)23-31(27,28)17-10-6-15(21)7-11-17/h4-11,13,23H,3,12H2,1-2H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=LWHXRCFQRFLVEK-QWOVJGMICQ
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)F
Names:
ethyl 4-[[2-[2-[(4-fluorophenyl)sulfonylamino]propanoyloxy]acetyl]amino]benzoate
Registries:
PubChem CID 4833600
PubChem ID 9796050