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

Systemtic Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-phenethyl-butanamide Openeye Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-phenethyl-butanamide CAS Name: 4-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-phenethylbutanamide IUPAC Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-phenethylbutanamide Traditional Name: 4-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-N-phenethyl-butyramide Formula: C37H40N6O6S MolecularWeight: 696.8151

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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)OCCCC(=O)NCCC4=CC=CC=C4)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)OCCCC(=O)NCCC4=CC=CC=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C37H40N6O6S/c1-37(2,3)27-17-19-28(20-18-27)50(45,46)43-33-32(49-30-15-9-8-14-29(30)47-4)36(42-35(41-33)34-39-22-11-23-40-34)48-25-10-16-31(44)38-24-21-26-12-6-5-7-13-26/h5-9,11-15,17-20,22-23H,10,16,21,24-25H2,1-4H3,(H,38,44)(H,41,42,43)