Structure Information
Compound Identification
SMILES
CS(=O)(=O)OCCCCCOCCCCCC1=CC(=CC=C1)N1C(=O)CNC1=O
InChIKey
InChIKey=OHMSUJQNSAUTBF-UHFFFAOYSA-N
Formula
C20H30N2O6S
Mass
426.53
Compound Identification
SMILES
CS(=O)(=O)OCCCCCOCCCCCC1=CC(=CC=C1)N1C(=O)CNC1=O
InChIKey
InChIKey=OHMSUJQNSAUTBF-UHFFFAOYSA-N
Formula
C20H30N2O6S
Mass
426.53