2-[(2R)-3-[[4-(dimethylsulfamoyl)phenyl]-oxidanyl-methylidene]-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2R)-3-[[4-(dimethylsulfamoyl)phenyl]-oxidanyl-methylidene]-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(2R)-3-[[4-(dimethylsulfamoyl)phenyl]-hydroxy-methylene]-2-(4-methoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(2R)-3-[[4-(dimethylsulfamoyl)phenyl]-hydroxymethylidene]-2-(4-methoxyphenyl)-4,5-dioxo-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[(2R)-3-[[4-(dimethylsulfamoyl)phenyl]-hydroxymethylidene]-2-(4-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[(5R)-4-[[4-(dimethylsulfamoyl)phenyl]-hydroxy-methylene]-2,3-diketo-5-(4-methoxyphenyl)pyrrolidino]ethyl-dimethyl-ammonium Formula: C24H30N3O6S+ MolecularWeight: 488.5765

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(C(=C(C2=CC=C(C=C2)S(=O)(=O)N(C)C)O)C(=O)C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CCN1[C@@H](C(=C(C2=CC=C(C=C2)S(=O)(=O)N(C)C)O)C(=O)C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O6S/c1-25(2)14-15-27-21(16-6-10-18(33-5)11-7-16)20(23(29)24(27)30)22(28)17-8-12-19(13-9-17)34(31,32)26(3)4/h6-13,21,28H,14-15H2,1-5H3/p+1/t21-/m1/s1