N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]-4-isobutyl-benzenesulfonamide CAS Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]-4-isobutyl-benzenesulfonamide Formula: C27H29N5O6S MolecularWeight: 551.61406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H29N5O6S/c1-18(2)17-19-9-11-20(12-10-19)39(34,35)32-24-23(38-22-8-5-4-7-21(22)36-3)27(37-16-15-33)31-26(30-24)25-28-13-6-14-29-25/h4-14,18,33H,15-17H2,1-3H3,(H,30,31,32)