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

Systemtic Name: N-[5-(2-methoxyphenoxy)-6-(4-phenoxybut-2-ynoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-6-(4-phenoxybut-2-ynoxy)-2-(4-pyridyl)pyrimidin-4-yl]pyridine-2-sulfonamide CAS Name: N-[5-(2-methoxyphenoxy)-6-(4-phenoxybut-2-ynoxy)-2-pyridin-4-yl-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[5-(2-methoxyphenoxy)-6-(4-phenoxybut-2-ynoxy)-2-pyridin-4-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: 5-isopropyl-N-[5-(2-methoxyphenoxy)-6-(4-phenoxybut-2-ynoxy)-2-(4-pyridyl)pyrimidin-4-yl]pyridine-2-sulfonamide Formula: C34H31N5O6S MolecularWeight: 637.70484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCC#CCOC4=CC=CC=C4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)C1=CN=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC=NC=C3)OCC#CCOC4=CC=CC=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C34H31N5O6S/c1-24(2)26-15-16-30(36-23-26)46(40,41)39-33-31(45-29-14-8-7-13-28(29)42-3)34(38-32(37-33)25-17-19-35-20-18-25)44-22-10-9-21-43-27-11-5-4-6-12-27/h4-8,11-20,23-24H,21-22H2,1-3H3,(H,37,38,39)