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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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