4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrazin-2-yl-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrazin-2-yl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrazin-2-yl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-(2-pyrazinyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrazin-2-ylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-methoxyphenoxy)-6-propargyloxy-2-pyrazin-2-yl-pyrimidin-4-yl]benzenesulfonamide Formula: C28H27N5O5S MolecularWeight: 545.60948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CN=C3)OCC#C)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CN=C3)OCC#C)OC4=CC=CC=C4OC

InChI

InChI=1S/C28H27N5O5S/c1-6-17-37-27-24(38-23-10-8-7-9-22(23)36-5)26(31-25(32-27)21-18-29-15-16-30-21)33-39(34,35)20-13-11-19(12-14-20)28(2,3)4/h1,7-16,18H,17H2,2-5H3,(H,31,32,33)