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

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

Systemtic Name:2-[4-[4-(dimethylsulfamoyl)phenyl]carbonyl-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]ethyl-dimethyl-azanium
Openeye Name:2-[4-[4-(dimethylsulfamoyl)benzoyl]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]ethyl-dimethyl-ammonium
CAS Name:2-[4-[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]ethyl-dimethylammonium
IUPAC Name:2-[4-[4-(dimethylsulfamoyl)benzoyl]-2,3-dioxo-5-phenylpyrrolidin-1-yl]ethyl-dimethylazanium
Traditional Name:2-[4-[4-(dimethylsulfamoyl)benzoyl]-2,3-diketo-5-phenyl-pyrrolidino]ethyl-dimethyl-ammonium
Formula: C23H28N3O5S+
MolecularWeight: 458.55052
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(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)CCN1C(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/C23H27N3O5S/c1-24(2)14-15-26-20(16-8-6-5-7-9-16)19(22(28)23(26)29)21(27)17-10-12-18(13-11-17)32(30,31)25(3)4/h5-13,19-20H,14-15H2,1-4H3/p+1


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