3,4-dimethyl-5-(methylsulfamoyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)S(=O)(=O)NC)C

InChI

InChI=1S/C20H23N3O4S/c1-13-10-15(11-18(14(13)2)28(26,27)21-3)20(25)22-16-6-4-7-17(12-16)23-9-5-8-19(23)24/h4,6-7,10-12,21H,5,8-9H2,1-3H3,(H,22,25)