Smiles:
C1CC2(CCN(CC2)C3=NC4=CC=CC=C4O3)N(C1)S(=O)(=O)C5=CC=CC=C5

InChIKey:
KIKWLYIDCILHAP-UHFFFAOYSA-N

InChI:

InChI=1S/C21H23N3O3S/c25-28(26,17-7-2-1-3-8-17)24-14-6-11-21(24)12-15-23(16-13-21)20-22-18-9-4-5-10-19(18)27-20/h1-5,7-10H,6,11-16H2

InChIcol:
1

More information (from its Standard Form):

CHEMBL4590386

Complex structures in which this molecule appears :

Complex Structure ID: 464 Complex Structure ID: 980

Download the SDF file