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

Systemtic Name: 2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-acetamide CAS Name: 2-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxyacetamide Traditional Name: N-benzyl-2-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-acetamide Formula: C34H34N6O6S MolecularWeight: 654.73536

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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)OCC(=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)OCC(=O)NCC4=CC=CC=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C34H34N6O6S/c1-34(2,3)24-15-17-25(18-16-24)47(42,43)40-30-29(46-27-14-9-8-13-26(27)44-4)33(39-32(38-30)31-35-19-10-20-36-31)45-22-28(41)37-21-23-11-6-5-7-12-23/h5-20H,21-22H2,1-4H3,(H,37,41)(H,38,39,40)