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

Systemtic Name: N-[5-(2-methoxyphenoxy)-2-pyridin-2-yl-6-[2-(thiophen-2-ylsulfonylamino)ethoxy]pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-2-(2-pyridyl)-6-[2-(2-thienylsulfonylamino)ethoxy]pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-2-(2-pyridinyl)-6-[2-(thiophen-2-ylsulfonylamino)ethoxy]-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-2-pyridin-2-yl-6-[2-(thiophen-2-ylsulfonylamino)ethoxy]pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-2-(2-pyridyl)-6-[2-(2-thienylsulfonylamino)ethoxy]pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C30H30N6O7S3 MolecularWeight: 682.7902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=CC=N3)OCCNS(=O)(=O)C4=CC=CS4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=CC=N3)OCCNS(=O)(=O)C4=CC=CS4)OC5=CC=CC=C5OC

InChI

InChI=1S/C30H30N6O7S3/c1-20(2)21-13-14-25(32-19-21)45(37,38)36-29-27(43-24-11-5-4-10-23(24)41-3)30(35-28(34-29)22-9-6-7-15-31-22)42-17-16-33-46(39,40)26-12-8-18-44-26/h4-15,18-20,33H,16-17H2,1-3H3,(H,34,35,36)