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3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-2-methyl-N-(2-propan-2-ylphenyl)propanamide

3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-2-methyl-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name:3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-2-methyl-N-(2-propan-2-ylphenyl)propanamide
Openeye Name:3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(2-isopropylphenyl)-2-methyl-propanamide
CAS Name:3-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-2-methyl-N-(2-propan-2-ylphenyl)propanamide
IUPAC Name:3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-2-methyl-N-(2-propan-2-ylphenyl)propanamide
Traditional Name:3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-2-methyl-N-o-cumenyl-propionamide
Formula: C38H42N6O6S
MolecularWeight: 710.84168
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)COC2=NC(=NC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C5=NC=CC=N5


Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C(C)COC2=NC(=NC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C5=NC=CC=N5


InChI

InChI=1S/C38H42N6O6S/c1-24(2)28-13-8-9-14-29(28)41-36(45)25(3)23-49-37-32(50-31-16-11-10-15-30(31)48-7)33(42-35(43-37)34-39-21-12-22-40-34)44-51(46,47)27-19-17-26(18-20-27)38(4,5)6/h8-22,24-25H,23H2,1-7H3,(H,41,45)(H,42,43,44)


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