N-(5-bromanylpyridin-2-yl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[1-(4-mesylphenyl)ethyl-methyl-amino]acetamide Formula: C17H20BrN3O3S MolecularWeight: 426.328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C17H20BrN3O3S/c1-12(13-4-7-15(8-5-13)25(3,23)24)21(2)11-17(22)20-16-9-6-14(18)10-19-16/h4-10,12H,11H2,1-3H3,(H,19,20,22)