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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(4-methoxyphenyl)-4-pyrimidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-methoxy-benzenesulfonamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O6S/c1-27-15-5-3-14(4-6-15)18-19(21-13-22-20(18)29-12-11-24)23-30(25,26)17-9-7-16(28-2)8-10-17/h3-10,13,24H,11-12H2,1-2H3,(H,21,22,23)