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

Systemtic Name: 4-ethyl-N-[6-(2-hydroxyethyloxy)-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[6-(2-hydroxyethoxy)-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-ethyl-N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[6-(2-hydroxyethoxy)-5-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O4S/c1-3-16-6-10-18(11-7-16)29(26,27)24-20-19(17-8-4-15(2)5-9-17)21(23-14-22-20)28-13-12-25/h4-11,14,25H,3,12-13H2,1-2H3,(H,22,23,24)