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

Systemtic Name: N-[5-(2-methoxyphenoxy)-2-pyridin-4-yl-6-[2-(thiophen-2-ylsulfonylamino)ethoxy]pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[5-(2-methoxyphenoxy)-2-(4-pyridyl)-6-[2-(2-thienylsulfonylamino)ethoxy]pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-2-pyridin-4-yl-6-[2-(thiophen-2-ylsulfonylamino)ethoxy]-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-2-pyridin-4-yl-6-[2-(thiophen-2-ylsulfonylamino)ethoxy]pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[5-(2-methoxyphenoxy)-2-(4-pyridyl)-6-[2-(2-thienylsulfonylamino)ethoxy]pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C28H26N6O7S3 MolecularWeight: 654.73704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCCNS(=O)(=O)C4=CC=CS4)OC5=CC=CC=C5OC

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCCNS(=O)(=O)C4=CC=CS4)OC5=CC=CC=C5OC

InChI

InChI=1S/C28H26N6O7S3/c1-19-9-10-23(30-18-19)43(35,36)34-27-25(41-22-7-4-3-6-21(22)39-2)28(33-26(32-27)20-11-13-29-14-12-20)40-16-15-31-44(37,38)24-8-5-17-42-24/h3-14,17-18,31H,15-16H2,1-2H3,(H,32,33,34)