Structure Information
Compound Identification
SMILES
CC1(CS(=O)(=O)N2CCC(CC2)OC2=NC=C(OCC3=CC=CC=C3)C=C2)NC(=O)NC1=O
InChIKey
InChIKey=FXBWCJIVIVPVSQ-UHFFFAOYSA-N
Formula
C22H26N4O6S
Mass
474.53
Compound Identification
SMILES
CC1(CS(=O)(=O)N2CCC(CC2)OC2=NC=C(OCC3=CC=CC=C3)C=C2)NC(=O)NC1=O
InChIKey
InChIKey=FXBWCJIVIVPVSQ-UHFFFAOYSA-N
Formula
C22H26N4O6S
Mass
474.53