N-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-N-ethoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-N-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-N-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-N-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-N-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-N-ethoxy-3-methyl-benzenesulfonamide Formula: C34H36N6O7S2 MolecularWeight: 704.81564

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4)S(=O)(=O)C5=CC=CC(=C5)C

Isomeric SMILES

CCON(C1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=NC=CC=N4)S(=O)(=O)C5=CC=CC(=C5)C

InChI

InChI=1S/C34H36N6O7S2/c1-7-46-40(49(43,44)26-13-10-12-23(2)22-26)33-29(47-28-15-9-8-14-27(28)45-6)30(37-32(38-33)31-35-20-11-21-36-31)39-48(41,42)25-18-16-24(17-19-25)34(3,4)5/h8-22H,7H2,1-6H3,(H,37,38,39)