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

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-propyl-pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-propyl-pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-propyl-4-pyrimidinyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-propylpyrimidin-4-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-propyl-pyrimidin-4-yl]-4-isopropyl-benzenesulfonamide Formula: C25H31N3O6S MolecularWeight: 501.59514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C(=N1)OCCO)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCC1=NC(=C(C(=N1)OCCO)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H31N3O6S/c1-5-8-22-26-24(28-35(30,31)19-13-11-18(12-14-19)17(2)3)23(25(27-22)33-16-15-29)34-21-10-7-6-9-20(21)32-4/h6-7,9-14,17,29H,5,8,15-16H2,1-4H3,(H,26,27,28)