6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]-2-piperidin-1-yl-pyrimidin-4-amine

Systemtic Name: 6-[2-(5-bromanylpyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]-2-piperidin-1-yl-pyrimidin-4-amine Openeye Name: N-(benzylsulfamoyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-(1-piperidyl)pyrimidin-4-amine CAS Name: 6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-5-(2-methoxyphenoxy)-N-[(phenylmethyl)sulfamoyl]-2-(1-piperidinyl)-4-pyrimidinamine IUPAC Name: N-(benzylsulfamoyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-piperidin-1-ylpyrimidin-4-amine Traditional Name: benzyl-[[6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-5-(2-methoxyphenoxy)-2-piperidino-pyrimidin-4-yl]sulfamoyl]amine Formula: C29H32BrN7O6S MolecularWeight: 686.57668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCOC3=NC=C(C=N3)Br)N4CCCCC4)NS(=O)(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=C(N=C2OCCOC3=NC=C(C=N3)Br)N4CCCCC4)NS(=O)(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H32BrN7O6S/c1-40-23-12-6-7-13-24(23)43-25-26(36-44(38,39)33-18-21-10-4-2-5-11-21)34-28(37-14-8-3-9-15-37)35-27(25)41-16-17-42-29-31-19-22(30)20-32-29/h2,4-7,10-13,19-20,33H,3,8-9,14-18H2,1H3,(H,34,35,36)