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

Systemtic Name: 1-[4-(dimethylsulfamoyl)phenyl]-N-(3-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-[4-(dimethylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-[4-(dimethylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-[4-(dimethylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-[4-(dimethylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-14(25)15-5-4-6-17(11-15)22-21(27)16-12-20(26)24(13-16)18-7-9-19(10-8-18)30(28,29)23(2)3/h4-11,16H,12-13H2,1-3H3,(H,22,27)