2-(4-acetylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
Molecular Formula:
C
20
H
22
N
2
O
5
S
InChI:
InChI=1/C20H22N2O5S/c1-15(23)16-7-9-18(10-8-16)27-14-20(24)21-17-5-4-6-19(13-17)28(25,26)22-11-2-3-12-22/h4-10,13H,2-3,11-12,14H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=RJMPGDPTQQHFJG-PKSOQXRJCC
SMILES:
CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3
Names:
2-(4-acetylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
Registries:
PubChem CID 4797049
PubChem ID 9775549
