Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N(C1CCN(CC1)C1CCCCC1(O)C1=CC=CC=C1)C1=CC(OC)=CC=C1
InChIKey
InChIKey=QQJDSYRBGIYUAU-UHFFFAOYSA-N
Formula
C31H38N2O5S
Mass
550.71
Compound Identification
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N(C1CCN(CC1)C1CCCCC1(O)C1=CC=CC=C1)C1=CC(OC)=CC=C1
InChIKey
InChIKey=QQJDSYRBGIYUAU-UHFFFAOYSA-N
Formula
C31H38N2O5S
Mass
550.71