Structure Information
Compound Identification
SMILES
CC(C)S(=O)(=O)NCC(C)C1CCC(O)(CC1)C1=CC=CS1
InChIKey
InChIKey=SDXCSVHXSIASPN-UHFFFAOYSA-N
Formula
C16H27NO3S2
Mass
345.52
Compound Identification
SMILES
CC(C)S(=O)(=O)NCC(C)C1CCC(O)(CC1)C1=CC=CS1
InChIKey
InChIKey=SDXCSVHXSIASPN-UHFFFAOYSA-N
Formula
C16H27NO3S2
Mass
345.52