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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C20H23N3O4S/c1-22(2)28(26,27)18-9-4-8-17(13-18)21-20(25)16-7-3-6-15(12-16)14-23-11-5-10-19(23)24/h3-4,6-9,12-13H,5,10-11,14H2,1-2H3,(H,21,25)