5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-2-(1H-indol-2-ylcarbonyl)-3-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-2-(1H-indol-2-ylcarbonyl)-3-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2-(1H-indole-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2-[1H-indol-2-yl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2-(1H-indole-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2-(1H-indole-2-carbonyl)pyrrolidine-2-carboxamide Formula: C28H25Cl2N3O7S MolecularWeight: 618.485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2C(CC(C2(C(=O)C3=CC4=CC=CC=C4N3)C(=O)N)(C5=CC=CC=C5Cl)O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C(CC(C2(C(=O)C3=CC4=CC=CC=C4N3)C(=O)N)(C5=CC=CC=C5Cl)O)Cl)OC

InChI

InChI=1S/C28H25Cl2N3O7S/c1-39-22-12-11-17(14-23(22)40-2)41(37,38)33-24(30)15-27(36,18-8-4-5-9-19(18)29)28(33,26(31)35)25(34)21-13-16-7-3-6-10-20(16)32-21/h3-14,24,32,36H,15H2,1-2H3,(H2,31,35)