| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H21N3O2S |
| Molecular Weight | 319.422 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N)C1CCN(CC1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
InChI
InChIKey=MGLIYKZFLDTAMW-GFCCVEGCSA-N
InChI=1S/C16H21N3O2S/c1-12(17)13-6-9-19(10-7-13)22(20,21)16-4-2-3-14-11-18-8-5-15(14)16/h2-5,8,11-13H,6-7,9-10,17H2,1H3/t12-/m1/s1
Approval Year
ACTIVE MOIETY
METABOLITE ACTIVE (PARENT)
