4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-(5-methylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-(5-methylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-(5-methylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-[(5-methyl-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-(5-methylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-(5-methylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide Formula: C28H31N5O6S MolecularWeight: 565.64064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)OCCOC2=NC=NC(=C2OC3=CC(=CC=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CN=C(N=C1)OCCOC2=NC=NC(=C2OC3=CC(=CC=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H31N5O6S/c1-19-16-29-27(30-17-19)38-14-13-37-26-24(39-22-8-6-7-21(15-22)36-5)25(31-18-32-26)33-40(34,35)23-11-9-20(10-12-23)28(2,3)4/h6-12,15-18H,13-14H2,1-5H3,(H,31,32,33)