Structure Information
Compound Identification
SMILES
OC(=O)CN1CCN(CCC1=O)S(=O)(=O)CC1=CC=CC=C1
InChIKey
InChIKey=PUUWSCQHYNNTQL-UHFFFAOYSA-N
Formula
C14H18N2O5S
Mass
326.37
Compound Identification
SMILES
OC(=O)CN1CCN(CCC1=O)S(=O)(=O)CC1=CC=CC=C1
InChIKey
InChIKey=PUUWSCQHYNNTQL-UHFFFAOYSA-N
Formula
C14H18N2O5S
Mass
326.37