4-tert-butyl-2-ethanoyl-N-[5-(3-methoxyphenoxy)-2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-2-ethanoyl-N-[5-(3-methoxyphenoxy)-2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl]benzenesulfonamide Openeye Name: 2-acetyl-4-tert-butyl-N-[5-(3-methoxyphenoxy)-2-methyl-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide CAS Name: 2-acetyl-4-tert-butyl-N-[5-(3-methoxyphenoxy)-2-methyl-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide IUPAC Name: 2-acetyl-4-tert-butyl-N-[5-(3-methoxyphenoxy)-2-methyl-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide Traditional Name: 2-acetyl-4-tert-butyl-N-[4-keto-5-(3-methoxyphenoxy)-2-methyl-1H-pyrimidin-6-yl]benzenesulfonamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)NS(=O)(=O)C2=C(C=C(C=C2)C(C)(C)C)C(=O)C)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=O)C(=C(N1)NS(=O)(=O)C2=C(C=C(C=C2)C(C)(C)C)C(=O)C)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H27N3O6S/c1-14(28)19-12-16(24(3,4)5)10-11-20(19)34(30,31)27-22-21(23(29)26-15(2)25-22)33-18-9-7-8-17(13-18)32-6/h7-13H,1-6H3,(H2,25,26,27,29)