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

Systemtic Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxy-2-pyrimidin-2-yl-propanamide Openeye Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxy-2-pyrimidin-2-yl-propanamide CAS Name: 2-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-4-pyrimidinyl]oxy]-2-(2-pyrimidinyl)propanamide IUPAC Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxy-2-pyrimidin-2-ylpropanamide Traditional Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxy-2-(2-pyrimidyl)propionamide Formula: C28H30N6O6S MolecularWeight: 578.6394

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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)OC(C)(C3=NC=CC=N3)C(=O)N)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OC(C)(C3=NC=CC=N3)C(=O)N)OC4=CC=CC=C4OC

InChI

InChI=1S/C28H30N6O6S/c1-27(2,3)18-11-13-19(14-12-18)41(36,37)34-23-22(39-21-10-7-6-9-20(21)38-5)24(33-17-32-23)40-28(4,25(29)35)26-30-15-8-16-31-26/h6-17H,1-5H3,(H2,29,35)(H,32,33,34)