Structure Information
Compound Identification
SMILES
CS(=O)(=O)OC1CNC(CC2=CC=CC=C2)C2CCC3=CC=CC=C3C12
InChIKey
InChIKey=UMADRXDNNIWDRA-UHFFFAOYSA-N
Formula
C21H25NO3S
Mass
371.5
Compound Identification
SMILES
CS(=O)(=O)OC1CNC(CC2=CC=CC=C2)C2CCC3=CC=CC=C3C12
InChIKey
InChIKey=UMADRXDNNIWDRA-UHFFFAOYSA-N
Formula
C21H25NO3S
Mass
371.5