3-(2-hydroxyethyloxy)-2-(2-methoxyphenoxy)-5-methyl-4-(pyrimidin-4-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(2-hydroxyethyloxy)-2-(2-methoxyphenoxy)-5-methyl-4-(pyrimidin-4-ylmethyl)benzenesulfonamide Openeye Name: 3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-5-methyl-4-(pyrimidin-4-ylmethyl)benzenesulfonamide CAS Name: 3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-5-methyl-4-(4-pyrimidinylmethyl)benzenesulfonamide IUPAC Name: 3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-5-methyl-4-(pyrimidin-4-ylmethyl)benzenesulfonamide Traditional Name: 3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-5-methyl-4-(4-pyrimidylmethyl)benzenesulfonamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC2=NC=NC=C2)OCCO)OC3=CC=CC=C3OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C(=C1CC2=NC=NC=C2)OCCO)OC3=CC=CC=C3OC)S(=O)(=O)N

InChI

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