3-[6-[(4-tert-butylphenyl)sulfonylamino]-2-(3-methoxy-2,4-dimethyl-6-pyrimidin-2-yl-phenoxy)pyrimidin-4-yl]oxy-N-pyridin-2-yl-propanamide

Systemtic Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-2-(3-methoxy-2,4-dimethyl-6-pyrimidin-2-yl-phenoxy)pyrimidin-4-yl]oxy-N-pyridin-2-yl-propanamide Openeye Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-2-(3-methoxy-2,4-dimethyl-6-pyrimidin-2-yl-phenoxy)pyrimidin-4-yl]oxy-N-(2-pyridyl)propanamide CAS Name: 3-[[6-[(4-tert-butylphenyl)sulfonylamino]-2-[3-methoxy-2,4-dimethyl-6-(2-pyrimidinyl)phenoxy]-4-pyrimidinyl]oxy]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-2-(3-methoxy-2,4-dimethyl-6-pyrimidin-2-ylphenoxy)pyrimidin-4-yl]oxy-N-pyridin-2-ylpropanamide Traditional Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-2-[3-methoxy-2,4-dimethyl-6-(2-pyrimidyl)phenoxy]pyrimidin-4-yl]oxy-N-(2-pyridyl)propionamide Formula: C35H37N7O6S MolecularWeight: 683.77658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=NC=CC=N2)OC3=NC(=CC(=N3)OCCC(=O)NC4=CC=CC=N4)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=NC=CC=N2)OC3=NC(=CC(=N3)OCCC(=O)NC4=CC=CC=N4)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C)C)OC

InChI

InChI=1S/C35H37N7O6S/c1-22-20-26(33-37-17-9-18-38-33)32(23(2)31(22)46-6)48-34-40-28(42-49(44,45)25-13-11-24(12-14-25)35(3,4)5)21-30(41-34)47-19-15-29(43)39-27-10-7-8-16-36-27/h7-14,16-18,20-21H,15,19H2,1-6H3,(H,36,39,43)(H,40,41,42)