Molecular Formula: C22H23N3O3S
InChI: InChI=1/C22H23N3O3S/c26-22(25-14-6-8-16-7-3-4-9-18(16)25)17-11-12-19-20(15-17)29(27,28)23-21-10-2-1-5-13-24(19)21/h3-4,7,9,11-12,15H,1-2,5-6,8,10,13-14H2
InChIKey: InChIKey=NMLBEHGKBUPCKH-UHFFFAOYAM SMILES: C1CCC2=NS(=O)(=O)C3=C(N2CC1)C=CC(=C3)C(=O)N4CCCC5=CC=CC=C54
Names: PubChem9768144
Registries: PubChem CID 4788336 PubChem ID 9768144
