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

Systemtic Name: 3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-propanamide CAS Name: 3-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxypropanamide Traditional Name: N-benzhydryl-3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-propionamide Formula: C41H40N6O6S MolecularWeight: 744.8579

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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)OCCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)OC6=CC=CC=C6OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)OC6=CC=CC=C6OC

InChI

InChI=1S/C41H40N6O6S/c1-41(2,3)30-20-22-31(23-21-30)54(49,50)47-37-36(53-33-19-12-11-18-32(33)51-4)40(46-39(45-37)38-42-25-13-26-43-38)52-27-24-34(48)44-35(28-14-7-5-8-15-28)29-16-9-6-10-17-29/h5-23,25-26,35H,24,27H2,1-4H3,(H,44,48)(H,45,46,47)