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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)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(CCC2=CC=CC=C2)C3=C(C(=O)N=C(N3)C4=NC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C33H33N5O5S/c1-33(2,3)24-15-17-25(18-16-24)44(40,41)38(22-19-23-11-6-5-7-12-23)31-28(43-27-14-9-8-13-26(27)42-4)32(39)37-30(36-31)29-34-20-10-21-35-29/h5-18,20-21H,19,22H2,1-4H3,(H,36,37,39)