4-ethyl-2-(2-hydroxyethyloxy)-3-(4-methylphenyl)-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 4-ethyl-2-(2-hydroxyethyloxy)-3-(4-methylphenyl)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-ethyl-2-(2-hydroxyethoxy)-3-(p-tolyl)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 4-ethyl-2-(2-hydroxyethoxy)-3-(4-methylphenyl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-ethyl-2-(2-hydroxyethoxy)-3-(4-methylphenyl)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-ethyl-2-(2-hydroxyethoxy)-3-(p-tolyl)-N-(4-pyrimidyl)benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)S(=O)(=O)NC2=NC=NC=C2)OCCO)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)S(=O)(=O)NC2=NC=NC=C2)OCCO)C3=CC=C(C=C3)C

InChI

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