1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N4O6S/c1-24(2)18-7-6-16(33(29,30)25(3)4)11-17(18)23-22(28)14-9-21(27)26(12-14)15-5-8-19-20(10-15)32-13-31-19/h5-8,10-11,14H,9,12-13H2,1-4H3,(H,23,28)