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

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

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

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=CN=C2C3=CC(=CC(=C3S(=O)(=O)N)OCCOC4=CC=C(C=C4)C(=O)C)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=CN=C2C3=CC(=CC(=C3S(=O)(=O)N)OCCOC4=CC=C(C=C4)C(=O)C)C(C)(C)C


InChI

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


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