N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O)OC

InChI

InChI=1S/C20H23N3O5S/c1-22(2)29(26,27)18-13-14(10-11-17(18)28-3)21-20(25)15-7-4-5-8-16(15)23-12-6-9-19(23)24/h4-5,7-8,10-11,13H,6,9,12H2,1-3H3,(H,21,25)