2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)-N-tosyl-acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CN2C(=NC(=CC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H19N3O4S/c1-14-8-10-17(11-9-14)28(26,27)22-19(24)13-23-15(2)21-18(12-20(23)25)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,22,24)