Molecule ID: mol579

SMILES: CCN1CCC[C@H]1CNC(=O)c1cc(S(N)(=O)=O)ccc1OC

InChI: InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)/t11-/m0/s1