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

Systemtic Name: 4-tert-butyl-N-[5-(4-methylphenyl)-6-[2-(5-phenethylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-[2-(5-phenethylpyrimidin-2-yl)oxyethoxy]-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(4-methylphenyl)-6-[2-[(5-phenethyl-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(4-methylphenyl)-6-[2-(5-phenethylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-[2-(5-phenethylpyrimidin-2-yl)oxyethoxy]-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide Formula: C35H37N5O4S MolecularWeight: 623.76438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=NC=C(C=N3)CCC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=NC=C(C=N3)CCC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C35H37N5O4S/c1-25-10-14-28(15-11-25)31-32(40-45(41,42)30-18-16-29(17-19-30)35(2,3)4)38-24-39-33(31)43-20-21-44-34-36-22-27(23-37-34)13-12-26-8-6-5-7-9-26/h5-11,14-19,22-24H,12-13,20-21H2,1-4H3,(H,38,39,40)