4-bromanyl-N-[[4-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)thiophen-3-yl]methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[[4-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)thiophen-3-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[[4-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-thienyl]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[[4-chloro-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-thiophenyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[[4-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)thiophen-3-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[[4-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-thienyl]methyl]-N-methyl-benzenesulfonamide Formula: C22H20BrClN2O3S2 MolecularWeight: 539.8928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=C1Cl)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC1=CSC(=C1Cl)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrClN2O3S2/c1-25(31(28,29)18-10-8-17(23)9-11-18)13-16-14-30-21(20(16)24)22(27)26-12-4-6-15-5-2-3-7-19(15)26/h2-3,5,7-11,14H,4,6,12-13H2,1H3