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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3C=CC=NC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3C=CC=NC3=O)C

InChI

InChI=1S/C21H22N4O5S/c1-3-30-18-9-7-16(8-10-18)24-31(28,29)19-13-17(6-5-15(19)2)23-20(26)14-25-12-4-11-22-21(25)27/h4-13,24H,3,14H2,1-2H3,(H,23,26)