Molecular Formula: C22H31N3O6S2
InChI: InChI=1/C22H31N3O6S2/c1-17-15-19(5-7-21(17)30-3)32(26,27)23-9-10-24-11-13-25(14-12-24)33(28,29)20-6-8-22(31-4)18(2)16-20/h5-8,15-16,23H,9-14H2,1-4H3
InChIKey: InChIKey=NTAKPPRFZRBYSZ-UHFFFAOYAD SMILES: CC1=C(C=CC(=C1)S(=O)(=O)NCCN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)C)OC
Names: 4-methoxy-N-[2-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]ethyl]-3-methyl-benzenesulfonamide
Registries: PubChem CID 3564950 PubChem ID 4826596