Molecule ID: mol16388

SMILES: COCCn1c(C)c(C)c(S(=O)(=O)c2ccc(Cl)cc2)c1N

InChI: InChI=1S/C15H19ClN2O3S/c1-10-11(2)18(8-9-21-3)15(17)14(10)22(19,20)13-6-4-12(16)5-7-13/h4-7H,8-9,17H2,1-3H3