Structure Information
Compound Identification
SMILES
CN([C@H]1CCS(=O)(=O)C1)C(=O)COC(=O)C1=C2CCCCCC2=NC2=CC=CC=C12
InChIKey
InChIKey=ZZLNWVHAVWJXLG-HNNXBMFYSA-N
Formula
C22H26N2O5S
Mass
430.52
Compound Identification
SMILES
CN([C@H]1CCS(=O)(=O)C1)C(=O)COC(=O)C1=C2CCCCCC2=NC2=CC=CC=C12
InChIKey
InChIKey=ZZLNWVHAVWJXLG-HNNXBMFYSA-N
Formula
C22H26N2O5S
Mass
430.52