N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O5S/c1-22(2)29(26,27)18-6-3-5-15(13-18)21-19(24)14-28-17-10-8-16(9-11-17)23-12-4-7-20(23)25/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,21,24)