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

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]-N-(1-phenylethyl)benzenesulfonamide Formula: C33H33N5O5S MolecularWeight: 611.71062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=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

CC(C1=CC=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/C33H33N5O5S/c1-22(23-12-7-6-8-13-23)38(44(40,41)25-18-16-24(17-19-25)33(2,3)4)31-28(43-27-15-10-9-14-26(27)42-5)32(39)37-30(36-31)29-34-20-11-21-35-29/h6-22H,1-5H3,(H,36,37,39)