2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
Molecular Formula:
C
19
H
22
N
2
O
5
S
InChI:
InChI=1/C19H22N2O5S/c1-25-16-7-9-17(10-8-16)26-14-19(22)20-15-5-4-6-18(13-15)27(23,24)21-11-2-3-12-21/h4-10,13H,2-3,11-12,14H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=ILYCQIPRRVANKT-UYBDAZJACA
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3
Names:
2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
Registries:
PubChem CID 4797672
PubChem ID 9776044
