N-[2-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)thiophen-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)thiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-thienyl]ethyl]methanesulfonamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O3S2/c1-24(21,22)18-11-10-14-8-9-16(23-14)17(20)19-12-4-6-13-5-2-3-7-15(13)19/h2-3,5,7-9,18H,4,6,10-12H2,1H3