(E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-prop-1-ene-1-sulfonamide

Systemtic Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-prop-1-ene-1-sulfonamide Openeye Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-phenyl-prop-1-ene-1-sulfonamide CAS Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-2-phenyl-1-propene-1-sulfonamide IUPAC Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylprop-1-ene-1-sulfonamide Traditional Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-2-phenyl-prop-1-ene-1-sulfonamide Formula: C25H23N5O5S MolecularWeight: 505.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CS(=O)(=O)NC1=C(C(=NC(=N1)C2=NC=CC=N2)OC)OC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\S(=O)(=O)NC1=C(C(=NC(=N1)C2=NC=CC=N2)OC)OC3=CC=CC=C3OC)/C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O5S/c1-17(18-10-5-4-6-11-18)16-36(31,32)30-22-21(35-20-13-8-7-12-19(20)33-2)25(34-3)29-24(28-22)23-26-14-9-15-27-23/h4-16H,1-3H3,(H,28,29,30)/b17-16+