PubChem8391018

Molecular Formula: C₂₂H₂₂N₂O₃S

InChI: InChI=1/C22H22N2O3S/c1-3-15-8-5-9-16(4-2)22(15)23-20(25)14-24-18-12-6-10-17-11-7-13-19(21(17)18)28(24,26)27/h5-13H,3-4,14H2,1-2H3,(H,23,25)/f/h23H

InChIKey: InChIKey=XHRGFAVEAQSQBL-MPIMZMORCH
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O

Names:
    PubChem8391018

Registries:
    PubChem CID 4223689
    PubChem ID 8391018