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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)S(=O)(=O)NC)C

InChI

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