3-[6-[2-[(4-tert-butylphenyl)sulfonylamino]-5-methoxy-phenoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(2-methylprop-2-enyl)propanamide

Systemtic Name: 3-[6-[2-[(4-tert-butylphenyl)sulfonylamino]-5-methoxy-phenoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(2-methylprop-2-enyl)propanamide Openeye Name: 3-[6-[2-[(4-tert-butylphenyl)sulfonylamino]-5-methoxy-phenoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(2-methylallyl)propanamide CAS Name: 3-[[6-[2-[(4-tert-butylphenyl)sulfonylamino]-5-methoxyphenoxy]-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-(2-methylprop-2-enyl)propanamide IUPAC Name: 3-[6-[2-[(4-tert-butylphenyl)sulfonylamino]-5-methoxyphenoxy]-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-(2-methylprop-2-enyl)propanamide Traditional Name: 3-[6-[2-[(4-tert-butylphenyl)sulfonylamino]-5-methoxy-phenoxy]-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-N-(2-methylallyl)propionamide Formula: C32H36N6O6S MolecularWeight: 632.72984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)CCOC1=NC(=NC(=C1)OC2=C(C=CC(=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4

Isomeric SMILES

CC(=C)CNC(=O)CCOC1=NC(=NC(=C1)OC2=C(C=CC(=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4

InChI

InChI=1S/C32H36N6O6S/c1-21(2)20-35-27(39)14-17-43-28-19-29(37-31(36-28)30-33-15-7-16-34-30)44-26-18-23(42-6)10-13-25(26)38-45(40,41)24-11-8-22(9-12-24)32(3,4)5/h7-13,15-16,18-19,38H,1,14,17,20H2,2-6H3,(H,35,39)