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

Systemtic Name: (E)-N-[6-methoxy-5-(2-methoxyphenyl)-2-pyrimidin-2-yl-pyrimidin-4-yl]-1-phenyl-prop-1-ene-2-sulfonamide Openeye Name: (E)-N-[6-methoxy-5-(2-methoxyphenyl)-2-pyrimidin-2-yl-pyrimidin-4-yl]-1-phenyl-prop-1-ene-2-sulfonamide CAS Name: (E)-N-[6-methoxy-5-(2-methoxyphenyl)-2-(2-pyrimidinyl)-4-pyrimidinyl]-1-phenyl-1-propene-2-sulfonamide IUPAC Name: (E)-N-[6-methoxy-5-(2-methoxyphenyl)-2-pyrimidin-2-ylpyrimidin-4-yl]-1-phenylprop-1-ene-2-sulfonamide Traditional Name: (E)-N-[6-methoxy-5-(2-methoxyphenyl)-2-(2-pyrimidyl)pyrimidin-4-yl]-1-phenyl-prop-1-ene-2-sulfonamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OC)C4=CC=CC=C4OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C25H23N5O4S/c1-17(16-18-10-5-4-6-11-18)35(31,32)30-22-21(19-12-7-8-13-20(19)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+