4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(3-phenylprop-2-ynoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]pyridine-2-sulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(3-phenylprop-2-ynoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]pyridine-2-sulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(3-phenylprop-2-ynoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(3-phenylprop-2-ynoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-pyridinesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(3-phenylprop-2-ynoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]pyridine-2-sulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-(3-phenylprop-2-ynoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C33H30N6O5S MolecularWeight: 622.6935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCC#CC4=CC=CC=C4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC(=NC=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCC#CC4=CC=CC=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C33H30N6O5S/c1-33(2,3)24-17-20-34-27(22-24)45(40,41)39-29-28(44-26-16-9-8-15-25(26)42-4)32(38-31(37-29)30-35-18-11-19-36-30)43-21-10-14-23-12-6-5-7-13-23/h5-9,11-13,15-20,22H,21H2,1-4H3,(H,37,38,39)