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

Systemtic Name: 4-tert-butyl-N-[6-[2-(5-cyanopyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-[2-(5-cyanopyrimidin-2-yl)oxyethoxy]-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-[2-[(5-cyano-2-pyrimidinyl)oxy]ethoxy]-5-(4-methylphenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-[2-(5-cyanopyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-[2-(5-cyanopyrimidin-2-yl)oxyethoxy]-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide Formula: C28H28N6O4S MolecularWeight: 544.62472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=NC=C(C=N3)C#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=N3)C#N)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H28N6O4S/c1-19-5-7-21(8-6-19)24-25(34-39(35,36)23-11-9-22(10-12-23)28(2,3)4)32-18-33-26(24)37-13-14-38-27-30-16-20(15-29)17-31-27/h5-12,16-18H,13-14H2,1-4H3,(H,32,33,34)