4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[4-[(4-methylphenyl)methoxy]but-2-ynoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[4-[(4-methylphenyl)methoxy]but-2-ynoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[4-(p-tolylmethoxy)but-2-ynoxy]-2-pyrimidin-2-yl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[4-[(4-methylphenyl)methoxy]but-2-ynoxy]-2-(2-pyrimidinyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[4-[(4-methylphenyl)methoxy]but-2-ynoxy]-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-[4-(4-methylbenzyl)oxybut-2-ynoxy]-2-(2-pyrimidyl)pyrimidin-4-yl]benzenesulfonamide Formula: C37H37N5O6S MolecularWeight: 679.78458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC#CCOC2=NC(=NC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)COCC#CCOC2=NC(=NC(=C2OC3=CC=CC=C3OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C5=NC=CC=N5

InChI

InChI=1S/C37H37N5O6S/c1-26-13-15-27(16-14-26)25-46-23-8-9-24-47-36-32(48-31-12-7-6-11-30(31)45-5)33(40-35(41-36)34-38-21-10-22-39-34)42-49(43,44)29-19-17-28(18-20-29)37(2,3)4/h6-7,10-22H,23-25H2,1-5H3,(H,40,41,42)