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

Systemtic Name: 3-(methylsulfamoyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-(methylsulfamoyl)benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C18H19N3O4S/c1-19-26(24,25)14-7-4-6-13(12-14)18(23)20-15-8-2-3-9-16(15)21-11-5-10-17(21)22/h2-4,6-9,12,19H,5,10-11H2,1H3,(H,20,23)