2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)-N-(4-mesylphenyl)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C15H17N3O4S/c1-9-13(10(2)17-15(20)16-9)8-14(19)18-11-4-6-12(7-5-11)23(3,21)22/h4-7H,8H2,1-3H3,(H,18,19)(H,16,17,20)