3-(4-ethylphenyl)-2-(2-hydroxyethyloxy)-4-propan-2-yl-6-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 3-(4-ethylphenyl)-2-(2-hydroxyethyloxy)-4-propan-2-yl-6-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 3-(4-ethylphenyl)-2-(2-hydroxyethoxy)-4-isopropyl-6-pyrimidin-4-yl-benzenesulfonamide CAS Name: 3-(4-ethylphenyl)-2-(2-hydroxyethoxy)-4-propan-2-yl-6-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-(4-ethylphenyl)-2-(2-hydroxyethoxy)-4-propan-2-yl-6-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 3-(4-ethylphenyl)-2-(2-hydroxyethoxy)-4-isopropyl-6-(4-pyrimidyl)benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C=C(C(=C2OCCO)S(=O)(=O)N)C3=NC=NC=C3)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C=C(C(=C2OCCO)S(=O)(=O)N)C3=NC=NC=C3)C(C)C

InChI

InChI=1S/C23H27N3O4S/c1-4-16-5-7-17(8-6-16)21-18(15(2)3)13-19(20-9-10-25-14-26-20)23(31(24,28)29)22(21)30-12-11-27/h5-10,13-15,27H,4,11-12H2,1-3H3,(H2,24,28,29)