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SMILES: S(=O)(=O)(N1CCC(C(=O)N2C[C@H]3c4n(c(=O)ccc4)C[C@@H](C2)C3)CC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C24H29N3O4S/c1-17-5-7-21(8-6-17)32(30,31)26-11-9-19(10-12-26)24(29)25-14-18-13-20(16-25)22-3-2-4-23(28)27(22)15-18/h2-8,18-20H,9-16H2,1H3 InChIKey: WKAWUSFAXXHHFZ-UHFFFAOYSA-N
CBID:219906 http://www.chembase.cn/molecule-219906.html