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SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)CCc3n[nH]c(c3C)C)CCN([C@@H]2C1)CC1CC1 Canonical SMILES: O=C(N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)CC1CC1)CCc1n[nH]c(c1C)C InChI: InChI=1S/C18H28N4O3S/c1-12-13(2)19-20-15(12)5-6-18(23)22-8-7-21(9-14-3-4-14)16-10-26(24,25)11-17(16)22/h14,16-17H,3-11H2,1-2H3,(H,19,20)/t16-,17+/m1/s1 InChIKey: AMJFQLYJTPVBQB-SJORKVTESA-N
CBID:460085 http://www.chembase.cn/molecule-460085.html