N-[5-(2-methoxyphenoxy)-6-[2-(propylsulfonylamino)ethoxy]-2-pyridin-2-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide

Systemtic Name: N-[5-(2-methoxyphenoxy)-6-[2-(propylsulfonylamino)ethoxy]-2-pyridin-2-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-6-[2-(propylsulfonylamino)ethoxy]-2-(2-pyridyl)pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-6-[2-(propylsulfonylamino)ethoxy]-2-(2-pyridinyl)-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-6-[2-(propylsulfonylamino)ethoxy]-2-pyridin-2-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-6-[2-(propylsulfonylamino)ethoxy]-2-(2-pyridyl)pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C29H34N6O7S2 MolecularWeight: 642.74626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=NC=C(C=C3)C(C)C)C4=CC=CC=N4

Isomeric SMILES

CCCS(=O)(=O)NCCOC1=NC(=NC(=C1OC2=CC=CC=C2OC)NS(=O)(=O)C3=NC=C(C=C3)C(C)C)C4=CC=CC=N4

InChI

InChI=1S/C29H34N6O7S2/c1-5-18-43(36,37)32-16-17-41-29-26(42-24-12-7-6-11-23(24)40-4)28(33-27(34-29)22-10-8-9-15-30-22)35-44(38,39)25-14-13-21(19-31-25)20(2)3/h6-15,19-20,32H,5,16-18H2,1-4H3,(H,33,34,35)