| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H23NO3S |
| Molecular Weight | 369.477 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1CC(=C(C1=O)C2=CC=C(C)C=C2)C3=CC=C(C=C3)S(C)(=O)=O
InChI
InChIKey=AXMZZGKKZDJGAZ-UHFFFAOYSA-N
InChI=1S/C21H23NO3S/c1-4-13-22-14-19(16-9-11-18(12-10-16)26(3,24)25)20(21(22)23)17-7-5-15(2)6-8-17/h5-12H,4,13-14H2,1-3H3
Approval Year
ACTIVE MOIETY
