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

Systemtic Name: 4-bromanyl-N-[[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]-N-methyl-benzenesulfonamide Formula: C24H23BrN2O3S MolecularWeight: 499.42002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC1=CC=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2O3S/c1-26(31(29,30)22-13-11-21(25)12-14-22)17-18-6-4-8-20(16-18)24(28)27-15-5-9-19-7-2-3-10-23(19)27/h2-4,6-8,10-14,16H,5,9,15,17H2,1H3