N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(p-tolyl)pyrimidin-4-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(4-methylphenyl)-4-pyrimidinyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(p-tolyl)pyrimidin-4-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C25H24BrN5O6S MolecularWeight: 602.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H24BrN5O6S/c1-16-4-6-17(7-5-16)22-23(31-38(32,33)19-8-9-20(34-2)21(12-19)35-3)29-15-30-24(22)36-10-11-37-25-27-13-18(26)14-28-25/h4-9,12-15H,10-11H2,1-3H3,(H,29,30,31)