N-[5-(2-methoxyphenoxy)-2-pyrimidin-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-pyrimidin-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-pyrimidin-2-yl-6-[2-(2-thienylsulfonylamino)ethoxy]pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-6-[2-(thiophen-2-ylsulfonylamino)ethoxy]-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-2-pyrimidin-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-pyrimidyl)-6-[2-(2-thienylsulfonylamino)ethoxy]pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C29H29N7O7S3 MolecularWeight: 683.77826

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=NC=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=NC=CC=N3)OCCNS(=O)(=O)C4=CC=CS4)OC5=CC=CC=C5OC

InChI

InChI=1S/C29H29N7O7S3/c1-19(2)20-11-12-23(32-18-20)45(37,38)36-26-25(43-22-9-5-4-8-21(22)41-3)29(35-28(34-26)27-30-13-7-14-31-27)42-16-15-33-46(39,40)24-10-6-17-44-24/h4-14,17-19,33H,15-16H2,1-3H3,(H,34,35,36)