N-(4-acetamidophenyl)-1-[4-(dimethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[4-(dimethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[4-(dimethylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[4-(dimethylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[4-(dimethylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[4-(dimethylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H24N4O5S/c1-14(26)22-16-4-6-17(7-5-16)23-21(28)15-12-20(27)25(13-15)18-8-10-19(11-9-18)31(29,30)24(2)3/h4-11,15H,12-13H2,1-3H3,(H,22,26)(H,23,28)