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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=NC=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/c1-19-13-14-29-27(32-19)38-16-15-37-26-24(39-22-8-6-7-21(17-22)36-5)25(30-18-31-26)33-40(34,35)23-11-9-20(10-12-23)28(2,3)4/h6-14,17-18H,15-16H2,1-5H3,(H,30,31,33)