3-(4-chlorophenyl)-2-(2-hydroxyethyloxy)-4-phenylmethoxy-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-2-(2-hydroxyethyloxy)-4-phenylmethoxy-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 4-benzyloxy-3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-4-phenylmethoxy-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-4-phenylmethoxy-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 4-benzoxy-3-(4-chlorophenyl)-2-(2-hydroxyethoxy)-N-(4-pyrimidyl)benzenesulfonamide Formula: C25H22ClN3O5S MolecularWeight: 511.97728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)OCCO)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)OCCO)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O5S/c26-20-8-6-19(7-9-20)24-21(34-16-18-4-2-1-3-5-18)10-11-22(25(24)33-15-14-30)35(31,32)29-23-12-13-27-17-28-23/h1-13,17,30H,14-16H2,(H,27,28,29)