N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3C=CC=NC3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3C=CC=NC3=O)C

InChI

InChI=1S/C20H20N4O4S/c1-14-5-3-6-17(11-14)23-29(27,28)18-12-16(8-7-15(18)2)22-19(25)13-24-10-4-9-21-20(24)26/h3-12,23H,13H2,1-2H3,(H,22,25)