Molecule Info: CHEMBL3597952
Smiles:
CC1=CC(=CC(=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)OC)C
InChIKey:
NHPQGZOBHSVTAQ-IBGZPJMESA-N
InChI:
InChI=1S/C20H24N2O4S/c1-14-11-15(2)13-16(12-14)21-20(23)19-5-4-10-22(19)27(24,25)18-8-6-17(26-3)7-9-18/h6-9,11-13,19H,4-5,10H2,1-3H3,(H,21,23)/t19-/m0/s1
InChIcol:
1
More information (from its Standard Form):
CHEMBL3597952
Complex structures in which this molecule appears :
Complex Structure ID: 475 Complex Structure ID: 773