2-(2-hydroxyethyloxy)-3-(4-methylphenyl)-6-propyl-5-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 2-(2-hydroxyethyloxy)-3-(4-methylphenyl)-6-propyl-5-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 2-(2-hydroxyethoxy)-6-propyl-3-(p-tolyl)-5-pyrimidin-4-yl-benzenesulfonamide CAS Name: 2-(2-hydroxyethoxy)-3-(4-methylphenyl)-6-propyl-5-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 2-(2-hydroxyethoxy)-3-(4-methylphenyl)-6-propyl-5-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 2-(2-hydroxyethoxy)-6-propyl-3-(p-tolyl)-5-(4-pyrimidyl)benzenesulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1S(=O)(=O)N)OCCO)C2=CC=C(C=C2)C)C3=NC=NC=C3

Isomeric SMILES

CCCC1=C(C=C(C(=C1S(=O)(=O)N)OCCO)C2=CC=C(C=C2)C)C3=NC=NC=C3

InChI

InChI=1S/C22H25N3O4S/c1-3-4-17-19(20-9-10-24-14-25-20)13-18(16-7-5-15(2)6-8-16)21(29-12-11-26)22(17)30(23,27)28/h5-10,13-14,26H,3-4,11-12H2,1-2H3,(H2,23,27,28)