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SMILES: S(=O)(=O)(N1CCC(Oc2c(C(=O)N(Cc3n[nH]c(c3)C)C)cccc2)CC1)C Canonical SMILES: Cc1[nH]nc(c1)CN(C(=O)c1ccccc1OC1CCN(CC1)S(=O)(=O)C)C InChI: InChI=1S/C19H26N4O4S/c1-14-12-15(21-20-14)13-22(2)19(24)17-6-4-5-7-18(17)27-16-8-10-23(11-9-16)28(3,25)26/h4-7,12,16H,8-11,13H2,1-3H3,(H,20,21) InChIKey: NTPCDIZRZLVEHS-UHFFFAOYSA-N
CBID:323071 http://www.chembase.cn/molecule-323071.html