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

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-(3,4-dimethylphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3,4-dimethylphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-(3,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3,4-dimethylphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3,4-dimethylphenyl)benzenesulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl)C

InChI

InChI=1S/C24H23ClN2O3S/c1-16-9-11-20(14-17(16)2)26-31(29,30)23-15-19(10-12-21(23)25)24(28)27-13-5-7-18-6-3-4-8-22(18)27/h3-4,6,8-12,14-15,26H,5,7,13H2,1-2H3