[2-oxo-2-(1-piperidyl)ethyl] 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]acetate
Molecular Formula:
C
24
H
29
N
3
O
7
S
InChI:
InChI=1/C24H29N3O7S/c1-18(28)25-19-6-12-22(13-7-19)35(31,32)26(2)20-8-10-21(11-9-20)33-17-24(30)34-16-23(29)27-14-4-3-5-15-27/h6-13H,3-5,14-17H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=KZXSJMYPLKWMBP-LNNLXFCOCQ
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)OCC(=O)N3CCCCC3
Names:
[2-oxo-2-(1-piperidyl)ethyl] 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]acetate
Registries:
PubChem CID 3589508
PubChem ID 9757381