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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC=NC2=O)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC=NC2=O)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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