N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrimidin-2-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrimidin-2-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrimidin-2-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-(2-pyrimidinyl)-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrimidin-2-ylpyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[5-(2-methoxyphenoxy)-6-propargyloxy-2-(2-pyrimidyl)pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C24H20N6O5S MolecularWeight: 504.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCC#C)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCC#C)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H20N6O5S/c1-4-14-34-24-20(35-18-9-6-5-8-17(18)33-3)21(28-23(29-24)22-25-12-7-13-26-22)30-36(31,32)19-11-10-16(2)15-27-19/h1,5-13,15H,14H2,2-3H3,(H,28,29,30)