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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O6S/c1-28-16-7-9-17(10-8-16)31(26,27)24-20-18(21(23-14-22-20)30-12-11-25)13-15-5-3-4-6-19(15)29-2/h3-10,14,25H,11-13H2,1-2H3,(H,22,23,24)