Molecule ID: mol34464

SMILES: CC(C)CNc1ccc(C2(c3ccc(NCC(C)C)cc3)OS(=O)(=O)c3ccccc32)cc1

InChI: InChI=1S/C27H32N2O3S/c1-19(2)17-28-23-13-9-21(10-14-23)27(22-11-15-24(16-12-22)29-18-20(3)4)25-7-5-6-8-26(25)33(30,31)32-27/h5-16,19-20,28-29H,17-18H2,1-4H3