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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]-4-(hydroxymethyl)benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]-4-(hydroxymethyl)benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-[(2-methoxyphenyl)methyl]-4-pyrimidinyl]-4-(hydroxymethyl)benzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-[(2-methoxyphenyl)methyl]pyrimidin-4-yl]-4-(hydroxymethyl)benzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-o-anisyl-pyrimidin-4-yl]-4-methylol-benzenesulfonamide Formula: C21H23N3O6S MolecularWeight: 445.48882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S/c1-29-19-5-3-2-4-16(19)12-18-20(22-14-23-21(18)30-11-10-25)24-31(27,28)17-8-6-15(13-26)7-9-17/h2-9,14,25-26H,10-13H2,1H3,(H,22,23,24)