Structure Information
Compound Identification
SMILES
CC(C)(C)C1=CC=C(C=C1)C(SC1=CC=C(C=C1)C(=O)NCCS(O)(=O)=O)C(=O)NC1=CC=C(OCC2CCCCC2)C=C1
InChIKey
InChIKey=LUWYEPOJVFMFMF-UHFFFAOYSA-N
Formula
C34H42N2O6S2
Mass
638.84
Compound Identification
SMILES
CC(C)(C)C1=CC=C(C=C1)C(SC1=CC=C(C=C1)C(=O)NCCS(O)(=O)=O)C(=O)NC1=CC=C(OCC2CCCCC2)C=C1
InChIKey
InChIKey=LUWYEPOJVFMFMF-UHFFFAOYSA-N
Formula
C34H42N2O6S2
Mass
638.84