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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4C(=O)N5CCCC6=CC=CC=C65

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4C(=O)N5CCCC6=CC=CC=C65

InChI

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