N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-methoxy-benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-methoxy-benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-4-pyrimidinyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-methoxybenzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-methoxy-benzenesulfonamide Formula: C20H21N3O7S MolecularWeight: 447.46164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O7S/c1-27-14-7-3-4-8-15(14)30-18-19(21-13-22-20(18)29-12-11-24)23-31(25,26)17-10-6-5-9-16(17)28-2/h3-10,13,24H,11-12H2,1-2H3,(H,21,22,23)