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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(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=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-22(2)29(26,27)18-13-15(8-11-17(18)28-3)21-20(25)14-6-9-16(10-7-14)23-12-4-5-19(23)24/h6-11,13H,4-5,12H2,1-3H3,(H,21,25)