N-(3-bromanyl-5-methyl-pyridin-2-yl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(3-bromanyl-5-methyl-pyridin-2-yl)-4-pentyl-benzenesulfonamide Openeye Name: N-(3-bromo-5-methyl-2-pyridyl)-4-pentyl-benzenesulfonamide CAS Name: N-(3-bromo-5-methyl-2-pyridinyl)-4-pentylbenzenesulfonamide IUPAC Name: N-(3-bromo-5-methylpyridin-2-yl)-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-(3-bromo-5-methyl-2-pyridyl)benzenesulfonamide Formula: C17H21BrN2O2S MolecularWeight: 397.32984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=N2)C)Br

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=N2)C)Br

InChI

InChI=1S/C17H21BrN2O2S/c1-3-4-5-6-14-7-9-15(10-8-14)23(21,22)20-17-16(18)11-13(2)12-19-17/h7-12H,3-6H2,1-2H3,(H,19,20)