3-[4-[4-(dimethylsulfamoyl)phenyl]carbonyl-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[4-[4-(dimethylsulfamoyl)phenyl]carbonyl-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[4-[4-(dimethylsulfamoyl)benzoyl]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[4-[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]propyl-dimethylammonium IUPAC Name: 3-[4-[4-(dimethylsulfamoyl)benzoyl]-2,3-dioxo-5-phenylpyrrolidin-1-yl]propyl-dimethylazanium Traditional Name: 3-[4-[4-(dimethylsulfamoyl)benzoyl]-2,3-diketo-5-phenyl-pyrrolidino]propyl-dimethyl-ammonium Formula: C24H30N3O5S+ MolecularWeight: 472.5771

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(C(C(=O)C1=O)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCCN1C(C(C(=O)C1=O)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O5S/c1-25(2)15-8-16-27-21(17-9-6-5-7-10-17)20(23(29)24(27)30)22(28)18-11-13-19(14-12-18)33(31,32)26(3)4/h5-7,9-14,20-21H,8,15-16H2,1-4H3/p+1