1-[[5-chloranyl-3-cyclohexyl-1-(3,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-2H-indol-2-yl]carbonyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[[5-chloranyl-3-cyclohexyl-1-(3,4-dimethoxyphenyl)sulfonyl-3-oxidanyl-2H-indol-2-yl]carbonyl]pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-cyclohexyl-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-indoline-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: 1-[[5-chloro-3-cyclohexyl-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indol-2-yl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-cyclohexyl-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indole-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-3-cyclohexyl-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-indoline-2-carbonyl]pyrrolidine-2-carboxamide Formula: C28H34ClN3O7S MolecularWeight: 592.10346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4CCCCC4)O)C(=O)N5CCCC5C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C(C(C3=C2C=CC(=C3)Cl)(C4CCCCC4)O)C(=O)N5CCCC5C(=O)N)OC

InChI

InChI=1S/C28H34ClN3O7S/c1-38-23-13-11-19(16-24(23)39-2)40(36,37)32-21-12-10-18(29)15-20(21)28(35,17-7-4-3-5-8-17)25(32)27(34)31-14-6-9-22(31)26(30)33/h10-13,15-17,22,25,35H,3-9,14H2,1-2H3,(H2,30,33)