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

Systemtic Name: 3-(2-chloranylphenoxy)-2-(2-hydroxyethyloxy)-4-propan-2-yl-6-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 3-(2-chlorophenoxy)-2-(2-hydroxyethoxy)-4-isopropyl-6-pyrimidin-4-yl-benzenesulfonamide CAS Name: 3-(2-chlorophenoxy)-2-(2-hydroxyethoxy)-4-propan-2-yl-6-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-(2-chlorophenoxy)-2-(2-hydroxyethoxy)-4-propan-2-yl-6-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 3-(2-chlorophenoxy)-2-(2-hydroxyethoxy)-4-isopropyl-6-(4-pyrimidyl)benzenesulfonamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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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)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1)C2=NC=NC=C2)S(=O)(=O)N)OCCO)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O5S/c1-13(2)14-11-15(17-7-8-24-12-25-17)21(31(23,27)28)20(29-10-9-26)19(14)30-18-6-4-3-5-16(18)22/h3-8,11-13,26H,9-10H2,1-2H3,(H2,23,27,28)