Structure Information
Compound Identification
SMILES
CCN(CC)C(=O)[C@@H]1CC[C@@H](I)C2=C1C1=C(C=C(F)C=C1)N2CCOS(C)(=O)=O
InChIKey
InChIKey=KDSUOXQKNANNIW-HZPDHXFCSA-N
Formula
C20H26FIN2O4S
Mass
536.4
Compound Identification
SMILES
CCN(CC)C(=O)[C@@H]1CC[C@@H](I)C2=C1C1=C(C=C(F)C=C1)N2CCOS(C)(=O)=O
InChIKey
InChIKey=KDSUOXQKNANNIW-HZPDHXFCSA-N
Formula
C20H26FIN2O4S
Mass
536.4