4-ethenyl-N-[6-(2-hydroxyethyloxy)-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-ethenyl-N-[6-(2-hydroxyethyloxy)-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]-4-vinyl-benzenesulfonamide CAS Name: 4-ethenyl-N-[6-(2-hydroxyethoxy)-5-[(2-methoxyphenyl)methyl]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-ethenyl-N-[6-(2-hydroxyethoxy)-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]benzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-o-anisyl-pyrimidin-4-yl]-4-vinyl-benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)C=C

Isomeric SMILES

COC1=CC=CC=C1CC2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)C=C

InChI

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