N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C20H22N4O5S/c1-14(13-29-2)23-30(27,28)16-9-7-15(8-10-16)22-19(25)12-24-18-6-4-3-5-17(18)21-11-20(24)26/h3-11,14,23H,12-13H2,1-2H3,(H,22,25)