2-chloranyl-N-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-methyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methyl-benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methylbenzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methyl-benzenesulfonamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O3S/c1-26(20-9-7-19(24)8-10-20)31(29,30)22-14-17(6-11-21(22)25)23(28)27-13-12-16-4-2-3-5-18(16)15-27/h2-11,14H,12-13,15H2,1H3