Structure Information
Compound Identification
SMILES
CC(C)S(=O)(=O)NCC(C)C1CCC(O)(CC1)C1=CC=CC=N1
InChIKey
InChIKey=PXBGFRIDLJSMGU-UHFFFAOYSA-N
Formula
C17H28N2O3S
Mass
340.48
Compound Identification
SMILES
CC(C)S(=O)(=O)NCC(C)C1CCC(O)(CC1)C1=CC=CC=N1
InChIKey
InChIKey=PXBGFRIDLJSMGU-UHFFFAOYSA-N
Formula
C17H28N2O3S
Mass
340.48