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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-N-methyl-methanesulfonamide CAS Name: N-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-N-methylmethanesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-N-methyl-methanesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-19(24(2,22)23)17-12-6-4-10-15(17)18(21)20-13-7-9-14-8-3-5-11-16(14)20/h3-6,8,10-12H,7,9,13H2,1-2H3