N-[5-(2-chloranylphenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[5-(2-chloranylphenoxy)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[5-(2-chlorophenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[5-(2-chlorophenoxy)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[5-(2-chlorophenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[5-(2-chlorophenoxy)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC=N2)OCCO)OC3=CC=CC=C3Cl

InChI

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