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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(2-furylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H20N4O5S/c1-12-17(19(25)22-13(2)21-12)10-18(24)23-14-5-3-7-16(9-14)29(26,27)20-11-15-6-4-8-28-15/h3-9,20H,10-11H2,1-2H3,(H,23,24)(H,21,22,25)