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

Systemtic Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-cyclopropyl-propanamide Openeye Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-cyclopropyl-propanamide CAS Name: 3-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-cyclopropylpropanamide IUPAC Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-cyclopropylpropanamide Traditional Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-N-cyclopropyl-propionamide Formula: C31H34N6O6S MolecularWeight: 618.70326

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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)OCCC(=O)NC4CC4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCC(=O)NC4CC4)OC5=CC=CC=C5OC

InChI

InChI=1S/C31H34N6O6S/c1-31(2,3)20-10-14-22(15-11-20)44(39,40)37-27-26(43-24-9-6-5-8-23(24)41-4)30(42-19-16-25(38)34-21-12-13-21)36-29(35-27)28-32-17-7-18-33-28/h5-11,14-15,17-18,21H,12-13,16,19H2,1-4H3,(H,34,38)(H,35,36,37)