N-[4-(2-hydroxyethyloxy)-2-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[4-(2-hydroxyethyloxy)-2-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[4-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-4-isobutyl-benzenesulfonamide CAS Name: N-[4-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[4-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[4-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]-4-isobutyl-benzenesulfonamide Formula: C27H31N5O6S MolecularWeight: 553.62994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O6S/c1-19(2)17-20-9-11-21(12-10-20)39(34,35)32-24-18-25(37-16-15-33)31-27(30-24,26-28-13-6-14-29-26)38-23-8-5-4-7-22(23)36-3/h4-14,18-19,30,32-33H,15-17H2,1-3H3