N-[3-(butylsulfamoyl)phenyl]-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=C(NC(=O)N=C2C)C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=C(NC(=O)N=C2C)C

InChI

InChI=1S/C18H24N4O4S/c1-4-5-9-19-27(25,26)15-8-6-7-14(10-15)22-17(23)11-16-12(2)20-18(24)21-13(16)3/h6-8,10,19H,4-5,9,11H2,1-3H3,(H,22,23)(H,20,21,24)