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

Systemtic Name: 4-tert-butyl-N-[6-[2-(4-ethanoylphenoxy)ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[6-[2-(4-acetylphenoxy)ethoxy]-5-(p-tolyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[6-[2-(4-acetylphenoxy)ethoxy]-5-(4-methylphenyl)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[6-[2-(4-acetylphenoxy)ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[6-[2-(4-acetylphenoxy)ethoxy]-5-(p-tolyl)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide Formula: C31H33N3O5S MolecularWeight: 559.67582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O5S/c1-21-6-8-24(9-7-21)28-29(34-40(36,37)27-16-12-25(13-17-27)31(3,4)5)32-20-33-30(28)39-19-18-38-26-14-10-23(11-15-26)22(2)35/h6-17,20H,18-19H2,1-5H3,(H,32,33,34)