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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)N2CCCC3=CC=CC=C32

InChI

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