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

Systemtic Name: N-(3-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-methyl-benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c1-25(21-10-5-9-20(24)15-21)30(28,29)22-11-4-8-18(14-22)23(27)26-13-12-17-6-2-3-7-19(17)16-26/h2-11,14-15H,12-13,16H2,1H3