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

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-[(2-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-[(2-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]-N-[(2-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-[(2-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]-N-o-anisyl-benzenesulfonamide Formula: C33H33N5O6S MolecularWeight: 627.71002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2OC)C3=C(C(=O)N=C(N3)C4=NC=CC=N4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2OC)C3=C(C(=O)N=C(N3)C4=NC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C33H33N5O6S/c1-33(2,3)23-15-17-24(18-16-23)45(40,41)38(21-22-11-6-7-12-25(22)42-4)31-28(44-27-14-9-8-13-26(27)43-5)32(39)37-30(36-31)29-34-19-10-20-35-29/h6-20H,21H2,1-5H3,(H,36,37,39)