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

Systemtic Name: 3-(2-hydroxyethyloxy)-4-(4-methylphenyl)-2-(pyrimidin-4-ylmethyl)benzenesulfonamide Openeye Name: 3-(2-hydroxyethoxy)-4-(p-tolyl)-2-(pyrimidin-4-ylmethyl)benzenesulfonamide CAS Name: 3-(2-hydroxyethoxy)-4-(4-methylphenyl)-2-(4-pyrimidinylmethyl)benzenesulfonamide IUPAC Name: 3-(2-hydroxyethoxy)-4-(4-methylphenyl)-2-(pyrimidin-4-ylmethyl)benzenesulfonamide Traditional Name: 3-(2-hydroxyethoxy)-4-(p-tolyl)-2-(4-pyrimidylmethyl)benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)CC3=NC=NC=C3)OCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)CC3=NC=NC=C3)OCCO

InChI

InChI=1S/C20H21N3O4S/c1-14-2-4-15(5-3-14)17-6-7-19(28(21,25)26)18(20(17)27-11-10-24)12-16-8-9-22-13-23-16/h2-9,13,24H,10-12H2,1H3,(H2,21,25,26)