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

Systemtic Name: N-[5-(4-methylphenyl)-6-(4-oxidanylbut-2-ynoxy)-2-pyridin-4-yl-pyrimidin-4-yl]-5-propan-2-yl-pyridine-2-sulfonamide Openeye Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(p-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide CAS Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(4-methylphenyl)-2-pyridin-4-yl-4-pyrimidinyl]-5-propan-2-yl-2-pyridinesulfonamide IUPAC Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(4-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide Traditional Name: N-[6-(4-hydroxybut-2-ynoxy)-5-(p-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]-5-isopropyl-pyridine-2-sulfonamide Formula: C28H27N5O4S MolecularWeight: 529.61008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=C2OCC#CCO)C3=CC=NC=C3)NS(=O)(=O)C4=NC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=C2OCC#CCO)C3=CC=NC=C3)NS(=O)(=O)C4=NC=C(C=C4)C(C)C

InChI

InChI=1S/C28H27N5O4S/c1-19(2)23-10-11-24(30-18-23)38(35,36)33-27-25(21-8-6-20(3)7-9-21)28(37-17-5-4-16-34)32-26(31-27)22-12-14-29-15-13-22/h6-15,18-19,34H,16-17H2,1-3H3,(H,31,32,33)