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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OCCO)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=C(C(=N1)OCCO)C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O6S/c1-14-22-20(24-31(26,27)18-10-8-17(29-3)9-11-18)19(21(23-14)30-13-12-25)15-4-6-16(28-2)7-5-15/h4-11,25H,12-13H2,1-3H3,(H,22,23,24)