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

Systemtic Name: 4-(2-hydroxyethyloxy)-N-[6-(2-hydroxyethyloxy)-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-(2-hydroxyethoxy)-N-[6-(2-hydroxyethoxy)-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-(2-hydroxyethoxy)-N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-(2-hydroxyethoxy)-N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-(2-hydroxyethoxy)-N-[6-(2-hydroxyethoxy)-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)OCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCO)NS(=O)(=O)C3=CC=C(C=C3)OCCO

InChI

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