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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C20H20N4O5S MolecularWeight: 428.4616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC=NC2=O)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC=NC2=O)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N4O5S/c1-14-8-9-15(22-19(25)13-24-11-5-10-21-20(24)26)12-18(14)30(27,28)23-16-6-3-4-7-17(16)29-2/h3-12,23H,13H2,1-2H3,(H,22,25)