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

Systemtic Name: 2,4-bis(chloranyl)-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-propan-2-yl-benzenesulfonamide Openeye Name: 2,4-dichloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-isopropyl-benzenesulfonamide CAS Name: 2,4-dichloro-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 2,4-dichloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: 2,4-dichloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-isopropyl-benzenesulfonamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=C(C(=C1)C(=O)N2CCCC3=CC=CC=C32)Cl)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=C(C(=C1)C(=O)N2CCCC3=CC=CC=C32)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3S/c1-12(2)22-27(25,26)18-10-14(15(20)11-16(18)21)19(24)23-9-5-7-13-6-3-4-8-17(13)23/h3-4,6,8,10-12,22H,5,7,9H2,1-2H3