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

Systemtic Name: 3-[5-(2-methoxyphenoxy)-6-[(4-propan-2-ylphenyl)sulfonylamino]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-pyridin-2-yl-propanamide Openeye Name: 3-[6-[(4-isopropylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(2-pyridyl)propanamide CAS Name: 3-[[5-(2-methoxyphenoxy)-6-[(4-propan-2-ylphenyl)sulfonylamino]-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[5-(2-methoxyphenoxy)-6-[(4-propan-2-ylphenyl)sulfonylamino]-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-pyridin-2-ylpropanamide Traditional Name: 3-[5-(2-methoxyphenoxy)-6-(p-cumenylsulfonylamino)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-N-(2-pyridyl)propionamide Formula: C32H31N7O6S MolecularWeight: 641.69684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCC(=O)NC4=CC=CC=N4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCC(=O)NC4=CC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C32H31N7O6S/c1-21(2)22-12-14-23(15-13-22)46(41,42)39-29-28(45-25-10-5-4-9-24(25)43-3)32(38-31(37-29)30-34-18-8-19-35-30)44-20-16-27(40)36-26-11-6-7-17-33-26/h4-15,17-19,21H,16,20H2,1-3H3,(H,33,36,40)(H,37,38,39)