2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]benzenesulfonamide Openeye Name: 2-chloro-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]benzenesulfonamide CAS Name: 2-chloro-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: 2-chloro-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]benzenesulfonamide Traditional Name: 2-chloro-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]benzenesulfonamide Formula: C32H28ClN3O4S MolecularWeight: 586.10042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C32H28ClN3O4S/c33-28-14-13-24(31(37)35-17-15-22-7-1-3-9-25(22)20-35)19-30(28)41(39,40)34-29-12-6-5-11-27(29)32(38)36-18-16-23-8-2-4-10-26(23)21-36/h1-14,19,34H,15-18,20-21H2