2-(2-oxidanylidenequinoxalin-1-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C20H22N4O4S/c1-14(2)23-29(27,28)16-7-5-6-15(10-16)11-22-19(25)13-24-18-9-4-3-8-17(18)21-12-20(24)26/h3-10,12,14,23H,11,13H2,1-2H3,(H,22,25)