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

Systemtic Name: N-(2-aminophenyl)-3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-propanamide Openeye Name: N-(2-aminophenyl)-3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-propanamide CAS Name: N-(2-aminophenyl)-3-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]propanamide IUPAC Name: N-(2-aminophenyl)-3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxypropanamide Traditional Name: N-(2-aminophenyl)-3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-propionamide Formula: C34H35N7O6S MolecularWeight: 669.75

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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)NC4=CC=CC=C4N)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)OCCC(=O)NC4=CC=CC=C4N)OC5=CC=CC=C5OC

InChI

InChI=1S/C34H35N7O6S/c1-34(2,3)22-14-16-23(17-15-22)48(43,44)41-30-29(47-27-13-8-7-12-26(27)45-4)33(40-32(39-30)31-36-19-9-20-37-31)46-21-18-28(42)38-25-11-6-5-10-24(25)35/h5-17,19-20H,18,21,35H2,1-4H3,(H,38,42)(H,39,40,41)