N-[6-[2-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-methoxy-phenoxy]-2-methyl-pyrimidin-4-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[6-[2-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-methoxy-phenoxy]-2-methyl-pyrimidin-4-yl]naphthalene-2-sulfonamide Openeye Name: N-[6-[2-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-methoxy-phenoxy]-2-methyl-pyrimidin-4-yl]naphthalene-2-sulfonamide CAS Name: N-[6-[2-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-methoxyphenoxy]-2-methyl-4-pyrimidinyl]-2-naphthalenesulfonamide IUPAC Name: N-[6-[2-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-methoxyphenoxy]-2-methylpyrimidin-4-yl]naphthalene-2-sulfonamide Traditional Name: N-[6-[2-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-methoxy-phenoxy]-2-methyl-pyrimidin-4-yl]naphthalene-2-sulfonamide Formula: C28H24BrN5O6S MolecularWeight: 638.48906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OC2=C(C=CC(=C2)OC)OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC(=CC(=N1)OC2=C(C=CC(=C2)OC)OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24BrN5O6S/c1-18-32-26(34-41(35,36)23-9-7-19-5-3-4-6-20(19)13-23)15-27(33-18)40-25-14-22(37-2)8-10-24(25)38-11-12-39-28-30-16-21(29)17-31-28/h3-10,13-17H,11-12H2,1-2H3,(H,32,33,34)