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

Systemtic Name: N-[2-cyclopropyl-5-(2-methoxyphenoxy)-6-[2-(thiophen-2-ylsulfonylamino)ethoxy]pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Openeye Name: N-[2-cyclopropyl-5-(2-methoxyphenoxy)-6-[2-(2-thienylsulfonylamino)ethoxy]pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide CAS Name: N-[2-cyclopropyl-5-(2-methoxyphenoxy)-6-[2-(thiophen-2-ylsulfonylamino)ethoxy]-4-pyrimidinyl]-5-methyl-2-pyridinesulfonamide IUPAC Name: N-[2-cyclopropyl-5-(2-methoxyphenoxy)-6-[2-(thiophen-2-ylsulfonylamino)ethoxy]pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide Traditional Name: N-[2-cyclopropyl-5-(2-methoxyphenoxy)-6-[2-(2-thienylsulfonylamino)ethoxy]pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide Formula: C26H27N5O7S3 MolecularWeight: 617.71688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3CC3)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)C3CC3)OCCNS(=O)(=O)C4=CC=CS4)OC5=CC=CC=C5OC

InChI

InChI=1S/C26H27N5O7S3/c1-17-9-12-21(27-16-17)40(32,33)31-25-23(38-20-7-4-3-6-19(20)36-2)26(30-24(29-25)18-10-11-18)37-14-13-28-41(34,35)22-8-5-15-39-22/h3-9,12,15-16,18,28H,10-11,13-14H2,1-2H3,(H,29,30,31)