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

Systemtic Name: 2-[4-[4-(dimethylsulfamoyl)phenyl]carbonyl-2,3-bis(oxidanylidene)-5-pyridin-3-yl-pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[4-[4-(dimethylsulfamoyl)benzoyl]-2,3-dioxo-5-(3-pyridyl)pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[4-[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]-2,3-dioxo-5-(3-pyridinyl)-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[4-[4-(dimethylsulfamoyl)benzoyl]-2,3-dioxo-5-pyridin-3-ylpyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[4-[4-(dimethylsulfamoyl)benzoyl]-2,3-diketo-5-(3-pyridyl)pyrrolidino]ethyl-dimethyl-ammonium Formula: C22H27N4O5S+ MolecularWeight: 459.53858

Click to see the large picture

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=CN=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=CN=CC=C3

InChI

InChI=1S/C22H26N4O5S/c1-24(2)12-13-26-19(16-6-5-11-23-14-16)18(21(28)22(26)29)20(27)15-7-9-17(10-8-15)32(30,31)25(3)4/h5-11,14,18-19H,12-13H2,1-4H3/p+1