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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(4-methoxyphenyl)-4-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(4-methoxyphenyl)pyrimidin-4-yl]-4-methyl-benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O5S/c1-14-3-9-17(10-4-14)29(25,26)23-19-18(15-5-7-16(27-2)8-6-15)20(22-13-21-19)28-12-11-24/h3-10,13,24H,11-12H2,1-2H3,(H,21,22,23)