3-(2-methoxyphenoxy)-2-(3-oxidanylpropoxy)-4-propan-2-yl-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 3-(2-methoxyphenoxy)-2-(3-oxidanylpropoxy)-4-propan-2-yl-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 2-(3-hydroxypropoxy)-4-isopropyl-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-4-propan-2-yl-6-(2-pyrimidinyl)-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 2-(3-hydroxypropoxy)-3-(2-methoxyphenoxy)-4-propan-2-yl-6-pyrimidin-2-yl-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 2-(3-hydroxypropoxy)-4-isopropyl-3-(2-methoxyphenoxy)-6-(2-pyrimidyl)-N-(4-pyrimidyl)benzenesulfonamide Formula: C27H29N5O6S MolecularWeight: 551.61406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1)C2=NC=CC=N2)S(=O)(=O)NC3=NC=NC=C3)OCCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1)C2=NC=CC=N2)S(=O)(=O)NC3=NC=NC=C3)OCCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H29N5O6S/c1-18(2)19-16-20(27-29-11-6-12-30-27)26(39(34,35)32-23-10-13-28-17-31-23)25(37-15-7-14-33)24(19)38-22-9-5-4-8-21(22)36-3/h4-6,8-13,16-18,33H,7,14-15H2,1-3H3,(H,28,31,32)