3-(2-hydroxyethyloxy)-2-(4-methoxyphenyl)-4-(pyrimidin-4-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(2-hydroxyethyloxy)-2-(4-methoxyphenyl)-4-(pyrimidin-4-ylmethyl)benzenesulfonamide Openeye Name: 3-(2-hydroxyethoxy)-2-(4-methoxyphenyl)-4-(pyrimidin-4-ylmethyl)benzenesulfonamide CAS Name: 3-(2-hydroxyethoxy)-2-(4-methoxyphenyl)-4-(4-pyrimidinylmethyl)benzenesulfonamide IUPAC Name: 3-(2-hydroxyethoxy)-2-(4-methoxyphenyl)-4-(pyrimidin-4-ylmethyl)benzenesulfonamide Traditional Name: 3-(2-hydroxyethoxy)-2-(4-methoxyphenyl)-4-(4-pyrimidylmethyl)benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2OCCO)CC3=NC=NC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2OCCO)CC3=NC=NC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O5S/c1-27-17-5-2-14(3-6-17)19-18(29(21,25)26)7-4-15(20(19)28-11-10-24)12-16-8-9-22-13-23-16/h2-9,13,24H,10-12H2,1H3,(H2,21,25,26)