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

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-(naphthalen-1-ylmethyl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-(1-naphthylmethyl)benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]-N-(1-naphthalenylmethyl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-(naphthalen-1-ylmethyl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]-N-(1-naphthylmethyl)benzenesulfonamide Formula: C36H33N5O5S MolecularWeight: 647.74272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC3=CC=CC=C32)C4=C(C(=O)N=C(N4)C5=NC=CC=N5)OC6=CC=CC=C6OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC3=CC=CC=C32)C4=C(C(=O)N=C(N4)C5=NC=CC=N5)OC6=CC=CC=C6OC

InChI

InChI=1S/C36H33N5O5S/c1-36(2,3)26-17-19-27(20-18-26)47(43,44)41(23-25-13-9-12-24-11-5-6-14-28(24)25)34-31(46-30-16-8-7-15-29(30)45-4)35(42)40-33(39-34)32-37-21-10-22-38-32/h5-22H,23H2,1-4H3,(H,39,40,42)