N-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-phenyl]methanesulfonamide CAS Name: N-[5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methylphenyl]methanesulfonamide Traditional Name: N-[5-(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=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)NS(=O)(=O)C

InChI

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