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SMILES: S(=O)(=O)(N1CC2(C(=O)N(CCCc3ccccc3)CCC2)CC1)N(C)C Canonical SMILES: O=C1N(CCCc2ccccc2)CCCC21CCN(C2)S(=O)(=O)N(C)C InChI: InChI=1S/C19H29N3O3S/c1-20(2)26(24,25)22-15-12-19(16-22)11-7-14-21(18(19)23)13-6-10-17-8-4-3-5-9-17/h3-5,8-9H,6-7,10-16H2,1-2H3 InChIKey: ITEPCGVTLMWVMG-UHFFFAOYSA-N
CBID:855987 http://www.chembase.cn/molecule-855987.html