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

Systemtic Name: 5-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-5-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-pentanamide CAS Name: 5-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-5-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxypentanamide Traditional Name: N-benzyl-5-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-valeramide 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)OCCCCC(=O)NCC4=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)NCC4=CC=CC=C4)OC5=CC=CC=C5OC

InChI

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