Structure Information
Compound Identification
SMILES
CC(C)C(C(C)C)(C(C)N)N1C(CS(=O)(=O)N2CCC(CC2)OC2=CC=C(OC(F)(F)C(F)F)C=C2)C(=O)NC1=O
InChIKey
InChIKey=KJEBODZYXUUFQW-UHFFFAOYSA-N
Formula
C26H38F4N4O6S
Mass
610.67
Compound Identification
SMILES
CC(C)C(C(C)C)(C(C)N)N1C(CS(=O)(=O)N2CCC(CC2)OC2=CC=C(OC(F)(F)C(F)F)C=C2)C(=O)NC1=O
InChIKey
InChIKey=KJEBODZYXUUFQW-UHFFFAOYSA-N
Formula
C26H38F4N4O6S
Mass
610.67