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

Systemtic Name: 4-bromanyl-N-[[4-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[[4-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[[4-chloro-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[[4-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]-N-methyl-benzenesulfonamide Formula: C24H22BrClN2O3S MolecularWeight: 533.86508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrClN2O3S/c1-27(32(30,31)20-11-9-19(25)10-12-20)16-17-8-13-22(26)21(15-17)24(29)28-14-4-6-18-5-2-3-7-23(18)28/h2-3,5,7-13,15H,4,6,14,16H2,1H3