N-[6-(2-azanylethoxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[6-(2-azanylethoxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-pyridin-4-yl-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-pyridin-4-ylpyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-(2-aminoethoxy)-5-(2-methoxyphenoxy)-2-(4-pyridyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C28H31N5O5S MolecularWeight: 549.64124

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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=CC=NC=C3)OCCN)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCCN)OC4=CC=CC=C4OC

InChI

InChI=1S/C28H31N5O5S/c1-28(2,3)20-9-11-21(12-10-20)39(34,35)33-26-24(38-23-8-6-5-7-22(23)36-4)27(37-18-15-29)32-25(31-26)19-13-16-30-17-14-19/h5-14,16-17H,15,18,29H2,1-4H3,(H,31,32,33)