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

Systemtic Name: 6-ethyl-2-(2-hydroxyethyloxy)-3-(4-methylphenyl)-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 6-ethyl-2-(2-hydroxyethoxy)-3-(p-tolyl)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 6-ethyl-2-(2-hydroxyethoxy)-3-(4-methylphenyl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 6-ethyl-2-(2-hydroxyethoxy)-3-(4-methylphenyl)-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 6-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)C2=CC=C(C=C2)C)OCCO)S(=O)(=O)NC3=NC=NC=C3

Isomeric SMILES

CCC1=C(C(=C(C=C1)C2=CC=C(C=C2)C)OCCO)S(=O)(=O)NC3=NC=NC=C3

InChI

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