2-[4-(5-bromanylpyrimidin-2-yl)oxyphenoxy]-N-methylsulfonyl-propanamide

Systemtic Name: 2-[4-(5-bromanylpyrimidin-2-yl)oxyphenoxy]-N-methylsulfonyl-propanamide Openeye Name: 2-[4-(5-bromopyrimidin-2-yl)oxyphenoxy]-N-methylsulfonyl-propanamide CAS Name: 2-[4-[(5-bromo-2-pyrimidinyl)oxy]phenoxy]-N-methylsulfonylpropanamide IUPAC Name: 2-[4-(5-bromopyrimidin-2-yl)oxyphenoxy]-N-methylsulfonylpropanamide Traditional Name: 2-[4-(5-bromopyrimidin-2-yl)oxyphenoxy]-N-mesyl-propionamide Formula: C14H14BrN3O5S MolecularWeight: 416.24706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NS(=O)(=O)C)OC1=CC=C(C=C1)OC2=NC=C(C=N2)Br

Isomeric SMILES

CC(C(=O)NS(=O)(=O)C)OC1=CC=C(C=C1)OC2=NC=C(C=N2)Br

InChI

InChI=1S/C14H14BrN3O5S/c1-9(13(19)18-24(2,20)21)22-11-3-5-12(6-4-11)23-14-16-7-10(15)8-17-14/h3-9H,1-2H3,(H,18,19)