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

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC4=CC=CC=C43

InChI

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