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

Systemtic Name: 5-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(3-phenylpropyl)pentanamide Openeye Name: 5-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(3-phenylpropyl)pentanamide CAS Name: 5-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-(3-phenylpropyl)pentanamide IUPAC Name: 5-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxy-N-(3-phenylpropyl)pentanamide Traditional Name: 5-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-N-(3-phenylpropyl)valeramide Formula: C39H44N6O6S MolecularWeight: 724.86826

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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)OCCCCC(=O)NCCCC4=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)OCCCCC(=O)NCCCC4=CC=CC=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C39H44N6O6S/c1-39(2,3)29-20-22-30(23-21-29)52(47,48)45-35-34(51-32-18-9-8-17-31(32)49-4)38(44-37(43-35)36-41-25-13-26-42-36)50-27-11-10-19-33(46)40-24-12-16-28-14-6-5-7-15-28/h5-9,13-15,17-18,20-23,25-26H,10-12,16,19,24,27H2,1-4H3,(H,40,46)(H,43,44,45)