N-[6-[2-(5-azanylpyridin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[6-[2-(5-azanylpyridin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[6-[2-[(5-amino-2-pyridyl)oxy]ethoxy]-5-(p-tolyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-[2-[(5-amino-2-pyridinyl)oxy]ethoxy]-5-(4-methylphenyl)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-[2-(5-aminopyridin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-[2-[(5-amino-2-pyridyl)oxy]ethoxy]-5-(p-tolyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C28H31N5O4S MolecularWeight: 533.64184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=NC=C(C=C3)N)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=NC=C(C=C3)N)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H31N5O4S/c1-19-5-7-20(8-6-19)25-26(33-38(34,35)23-12-9-21(10-13-23)28(2,3)4)31-18-32-27(25)37-16-15-36-24-14-11-22(29)17-30-24/h5-14,17-18H,15-16,29H2,1-4H3,(H,31,32,33)