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

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-(3-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-(3-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]-N-(3-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-(3-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]-N-(3-methyl-2-pyridyl)benzenesulfonamide Formula: C31H30N6O5S MolecularWeight: 598.6721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N(C2=C(C(=O)N=C(N2)C3=NC=CC=N3)OC4=CC=CC=C4OC)S(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=C(N=CC=C1)N(C2=C(C(=O)N=C(N2)C3=NC=CC=N3)OC4=CC=CC=C4OC)S(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C31H30N6O5S/c1-20-10-8-17-34-28(20)37(43(39,40)22-15-13-21(14-16-22)31(2,3)4)29-25(42-24-12-7-6-11-23(24)41-5)30(38)36-27(35-29)26-32-18-9-19-33-26/h6-19H,1-5H3,(H,35,36,38)