Structure Information
Compound Identification
SMILES
CCN(CCCCC(C)(C)OC(C)=O)CCCC(O)C1=CC=C(NS(C)(=O)=O)C=C1
InChIKey
InChIKey=YENONDLXMSOALF-UHFFFAOYSA-N
Formula
C22H38N2O5S
Mass
442.62
Compound Identification
SMILES
CCN(CCCCC(C)(C)OC(C)=O)CCCC(O)C1=CC=C(NS(C)(=O)=O)C=C1
InChIKey
InChIKey=YENONDLXMSOALF-UHFFFAOYSA-N
Formula
C22H38N2O5S
Mass
442.62