N-[2-(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl)ethyl]-N-propyl-benzenesulfonamide

Molecular Formula: C22H23N3O2S2


InChI: InChI=1/C22H23N3O2S2/c1-2-14-24(29(26,27)20-11-7-4-8-12-20)15-13-19-17-28-22-23-21(16-25(19)22)18-9-5-3-6-10-18/h3-12,16-17H,2,13-15H2,1H3

InChIKey: InChIKey=WZEJYCMLHGGXBU-UHFFFAOYAN
SMILES: CCCN(CCC1=CSC2=NC(=CN12)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Names:
    N-[2-(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl)ethyl]-N-propyl-benzenesulfonamide

Registries:
    PubChem CID 4110674
    PubChem ID 6036266