N-[5-(4-chlorophenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-[5-(4-chlorophenyl)-6-(2-hydroxyethyloxy)pyrimidin-4-yl]-4-phenylmethoxy-benzenesulfonamide Openeye Name: 4-benzyloxy-N-[5-(4-chlorophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: N-[5-(4-chlorophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-4-phenylmethoxybenzenesulfonamide IUPAC Name: N-[5-(4-chlorophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]-4-phenylmethoxybenzenesulfonamide Traditional Name: 4-benzoxy-N-[5-(4-chlorophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C25H22ClN3O5S MolecularWeight: 511.97728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NC=N3)OCCO)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NC=N3)OCCO)C4=CC=C(C=C4)Cl

InChI

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