N-[3-bromanyl-2-(6-methylpyridin-2-yl)-2-oxidanyl-propyl]-N-methyl-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-bromanyl-2-(6-methylpyridin-2-yl)-2-oxidanyl-propyl]-N-methyl-1-phenyl-methanesulfonamide Openeye Name: N-[3-bromo-2-hydroxy-2-(6-methyl-2-pyridyl)propyl]-N-methyl-1-phenyl-methanesulfonamide CAS Name: N-[3-bromo-2-hydroxy-2-(6-methyl-2-pyridinyl)propyl]-N-methyl-1-phenylmethanesulfonamide IUPAC Name: N-[3-bromo-2-hydroxy-2-(6-methylpyridin-2-yl)propyl]-N-methyl-1-phenylmethanesulfonamide Traditional Name: N-[3-bromo-2-hydroxy-2-(6-methyl-2-pyridyl)propyl]-N-methyl-1-phenyl-methanesulfonamide Formula: C17H21BrN2O3S MolecularWeight: 413.32924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(CN(C)S(=O)(=O)CC2=CC=CC=C2)(CBr)O

Isomeric SMILES

CC1=NC(=CC=C1)C(CN(C)S(=O)(=O)CC2=CC=CC=C2)(CBr)O

InChI

InChI=1S/C17H21BrN2O3S/c1-14-7-6-10-16(19-14)17(21,12-18)13-20(2)24(22,23)11-15-8-4-3-5-9-15/h3-10,21H,11-13H2,1-2H3