(E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)-4-pyrimidinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-methoxy-5-(2-methoxyphenoxy)-2-(3-methoxyphenyl)pyrimidin-4-yl]-2-phenyl-ethenesulfonamide Formula: C27H25N3O6S MolecularWeight: 519.5689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=C(C(=N2)OC)OC3=CC=CC=C3OC)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C(C(=N2)OC)OC3=CC=CC=C3OC)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O6S/c1-33-21-13-9-12-20(18-21)25-28-26(30-37(31,32)17-16-19-10-5-4-6-11-19)24(27(29-25)35-3)36-23-15-8-7-14-22(23)34-2/h4-18H,1-3H3,(H,28,29,30)/b17-16+