Structure Information
Compound Identification
SMILES
CC1(CS(=O)(=O)N2CCC(CC2)OC2=CC(F)=CC=C2)NC(=O)NC1=O
InChIKey
InChIKey=RNPOUVLSVWAXBE-UHFFFAOYSA-N
Formula
C16H20FN3O5S
Mass
385.41
Compound Identification
SMILES
CC1(CS(=O)(=O)N2CCC(CC2)OC2=CC(F)=CC=C2)NC(=O)NC1=O
InChIKey
InChIKey=RNPOUVLSVWAXBE-UHFFFAOYSA-N
Formula
C16H20FN3O5S
Mass
385.41