2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(1-naphthylmethyl)acetamide CAS Name: 2-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-N-(1-naphthylmethyl)acetamide Formula: C38H36N6O6S MolecularWeight: 704.79404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCC(=O)NCC4=CC=CC5=CC=CC=C54)OC6=CC=CC=C6OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCC(=O)NCC4=CC=CC5=CC=CC=C54)OC6=CC=CC=C6OC

InChI

InChI=1S/C38H36N6O6S/c1-38(2,3)27-17-19-28(20-18-27)51(46,47)44-34-33(50-31-16-8-7-15-30(31)48-4)37(43-36(42-34)35-39-21-10-22-40-35)49-24-32(45)41-23-26-13-9-12-25-11-5-6-14-29(25)26/h5-22H,23-24H2,1-4H3,(H,41,45)(H,42,43,44)