N-[4-(ethanoylsulfamoyl)phenyl]-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)acetamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C22H22N4O6S/c1-3-32-18-8-4-16(5-9-18)20-12-22(29)26(14-23-20)13-21(28)24-17-6-10-19(11-7-17)33(30,31)25-15(2)27/h4-12,14H,3,13H2,1-2H3,(H,24,28)(H,25,27)