| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H24N4O3S |
| Molecular Weight | 424.516 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NCCNCC1CC1)C2=CC=C(NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C=C2
InChI
InChIKey=KKZXWZDGKNYLRV-UHFFFAOYSA-N
InChI=1S/C22H24N4O3S/c27-22(25-14-13-23-15-16-6-7-16)18-8-10-19(11-9-18)26-30(28,29)20-5-1-3-17-4-2-12-24-21(17)20/h1-5,8-12,16,23,26H,6-7,13-15H2,(H,25,27)
Approval Year
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
