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

Systemtic Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-pentyl-propanamide Openeye Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-pentyl-propanamide CAS Name: 3-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-pentylpropanamide IUPAC Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-pentylpropanamide Traditional Name: N-amyl-3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-propionamide Formula: C33H40N6O6S MolecularWeight: 648.7723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4

Isomeric SMILES

CCCCCNC(=O)CCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4

InChI

InChI=1S/C33H40N6O6S/c1-6-7-10-19-34-27(40)18-22-44-32-28(45-26-13-9-8-12-25(26)43-5)29(37-31(38-32)30-35-20-11-21-36-30)39-46(41,42)24-16-14-23(15-17-24)33(2,3)4/h8-9,11-17,20-21H,6-7,10,18-19,22H2,1-5H3,(H,34,40)(H,37,38,39)