| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H24N2O3S |
| Molecular Weight | 324.438 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCCCC2
InChI
InChIKey=XTOBSLUVJNOXGB-UHFFFAOYSA-N
InChI=1S/C16H24N2O3S/c1-13-9-11-15(12-10-13)22(20,21)18-16(19)17-14-7-5-3-2-4-6-8-14/h9-12,14H,2-8H2,1H3,(H2,17,18,19)
Approval Year
Conditions
| Condition | Modality | Targets | Highest Phase | Product |
|---|---|---|---|---|
Patents
ACTIVE MOIETY
