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

Systemtic Name: 3-(4-chlorophenyl)-2-(2-hydroxyethyloxy)-4-propan-2-yl-6-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-4-isopropyl-6-pyrimidin-4-yl-benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-4-propan-2-yl-6-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-4-propan-2-yl-6-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-4-isopropyl-6-(4-pyrimidyl)benzenesulfonamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1)C2=NC=NC=C2)S(=O)(=O)N)OCCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1)C2=NC=NC=C2)S(=O)(=O)N)OCCO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O4S/c1-13(2)16-11-17(18-7-8-24-12-25-18)21(30(23,27)28)20(29-10-9-26)19(16)14-3-5-15(22)6-4-14/h3-8,11-13,26H,9-10H2,1-2H3,(H2,23,27,28)