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

Systemtic Name: 4-tert-butyl-N-[6-[2-(4-cyanophenoxy)ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-[2-(4-cyanophenoxy)ethoxy]-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-[2-(4-cyanophenoxy)ethoxy]-5-(4-methylphenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-[2-(4-cyanophenoxy)ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-[2-(4-cyanophenoxy)ethoxy]-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide Formula: C30H30N4O4S MolecularWeight: 542.6486

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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#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=CC=C(C=C3)C#N)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H30N4O4S/c1-21-5-9-23(10-6-21)27-28(34-39(35,36)26-15-11-24(12-16-26)30(2,3)4)32-20-33-29(27)38-18-17-37-25-13-7-22(19-31)8-14-25/h5-16,20H,17-18H2,1-4H3,(H,32,33,34)