4-bromanyl-N-[[6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridin-2-yl]methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[[6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridin-2-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridyl]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[[6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pyridinyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[[6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridyl]methyl]-N-methyl-benzenesulfonamide Formula: C23H22BrN3O3S MolecularWeight: 500.40808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=N1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC1=CC=CC(=N1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN3O3S/c1-26(31(29,30)20-13-11-18(24)12-14-20)16-19-8-4-9-21(25-19)23(28)27-15-5-7-17-6-2-3-10-22(17)27/h2-4,6,8-14H,5,7,15-16H2,1H3