N-[6-(2-hydroxyethyloxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethanesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethanesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)-4-pyrimidinyl]-2-phenylethanesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethanesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-2-phenyl-ethanesulfonamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(N=CN=C2OCCO)NS(=O)(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(N=CN=C2OCCO)NS(=O)(=O)CCC3=CC=CC=C3

InChI

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