4-ethenyl-2-(2-hydroxyethyloxy)-3-[(2-methoxyphenyl)methyl]-6-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-ethenyl-2-(2-hydroxyethyloxy)-3-[(2-methoxyphenyl)methyl]-6-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 2-(2-hydroxyethoxy)-3-[(2-methoxyphenyl)methyl]-6-pyrimidin-4-yl-4-vinyl-benzenesulfonamide CAS Name: 4-ethenyl-2-(2-hydroxyethoxy)-3-[(2-methoxyphenyl)methyl]-6-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-ethenyl-2-(2-hydroxyethoxy)-3-[(2-methoxyphenyl)methyl]-6-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 2-(2-hydroxyethoxy)-3-o-anisyl-6-(4-pyrimidyl)-4-vinyl-benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C(C=C(C(=C2OCCO)S(=O)(=O)N)C3=NC=NC=C3)C=C

Isomeric SMILES

COC1=CC=CC=C1CC2=C(C=C(C(=C2OCCO)S(=O)(=O)N)C3=NC=NC=C3)C=C

InChI

InChI=1S/C22H23N3O5S/c1-3-15-12-18(19-8-9-24-14-25-19)22(31(23,27)28)21(30-11-10-26)17(15)13-16-6-4-5-7-20(16)29-2/h3-9,12,14,26H,1,10-11,13H2,2H3,(H2,23,27,28)