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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-phenyl-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-phenylpyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-phenyl-pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C28H29N3O6S MolecularWeight: 535.61136

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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)C3=CC=CC=C3)OCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=CC=C3)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C28H29N3O6S/c1-19(2)20-13-15-22(16-14-20)38(33,34)31-27-25(37-24-12-8-7-11-23(24)35-3)28(36-18-17-32)30-26(29-27)21-9-5-4-6-10-21/h4-16,19,32H,17-18H2,1-3H3,(H,29,30,31)