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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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