4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-(4-fluorophenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-fluorophenyl)-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide Formula: C23H20ClFN2O3S MolecularWeight: 458.932903

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H20ClFN2O3S/c1-26(19-8-6-18(25)7-9-19)31(29,30)20-10-11-22(24)21(14-20)23(28)27-13-12-16-4-2-3-5-17(16)15-27/h2-11,14H,12-13,15H2,1H3