2-[4-tert-butyl-6-ethoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-yl]benzenesulfonamide

Systemtic Name: 2-[4-tert-butyl-6-ethoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-yl]benzenesulfonamide Openeye Name: 2-[4-tert-butyl-6-ethoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-yl]benzenesulfonamide CAS Name: 2-[4-tert-butyl-6-ethoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4H-pyrimidin-3-yl]benzenesulfonamide IUPAC Name: 2-[4-tert-butyl-6-ethoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-4H-pyrimidin-3-yl]benzenesulfonamide Traditional Name: 2-[4-tert-butyl-6-ethoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-4H-pyrimidin-3-yl]benzenesulfonamide Formula: C27H31N5O5S MolecularWeight: 537.63054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(N(C(=N1)C2=NC=CC=N2)C3=CC=CC=C3S(=O)(=O)N)C(C)(C)C)OC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=C(C(N(C(=N1)C2=NC=CC=N2)C3=CC=CC=C3S(=O)(=O)N)C(C)(C)C)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H31N5O5S/c1-6-36-26-22(37-20-14-9-8-13-19(20)35-5)23(27(2,3)4)32(25(31-26)24-29-16-11-17-30-24)18-12-7-10-15-21(18)38(28,33)34/h7-17,23H,6H2,1-5H3,(H2,28,33,34)