4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-phenyl-benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]-N-phenylbenzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-N-phenylbenzenesulfonamide Traditional Name: 4-tert-butyl-N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]-N-phenyl-benzenesulfonamide Formula: C31H29N5O5S MolecularWeight: 583.65746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C3=C(C(=O)N=C(N3)C4=NC=CC=N4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C3=C(C(=O)N=C(N3)C4=NC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C31H29N5O5S/c1-31(2,3)21-15-17-23(18-16-21)42(38,39)36(22-11-6-5-7-12-22)29-26(41-25-14-9-8-13-24(25)40-4)30(37)35-28(34-29)27-32-19-10-20-33-27/h5-20H,1-4H3,(H,34,35,37)