Structure Information
Compound Identification
SMILES
OC(=O)CC(NC(=O)C1N(CCN1S(=O)(=O)C1=CC=CS1)C(=O)N1CCOCC1)C1=CC=C(F)C=C1
InChIKey
InChIKey=WMVRMSBBWQDQBW-UHFFFAOYSA-N
Formula
C22H25FN4O7S2
Mass
540.58
Compound Identification
SMILES
OC(=O)CC(NC(=O)C1N(CCN1S(=O)(=O)C1=CC=CS1)C(=O)N1CCOCC1)C1=CC=C(F)C=C1
InChIKey
InChIKey=WMVRMSBBWQDQBW-UHFFFAOYSA-N
Formula
C22H25FN4O7S2
Mass
540.58