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N-(7,7-dimethyl-9-oxidanylidene-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)-4-methyl-benzenesulfonamide
SpectraBase Compound ID HiS8kBOkvI7
InChI InChI=1S/C21H24N2O3S/c1-13-7-9-14(10-8-13)27(25,26)23-20-16-6-4-5-15(16)19-17(22-20)11-21(2,3)12-18(19)24/h7-10H,4-6,11-12H2,1-3H3,(H,22,23)
InChIKey PAXSCNGWFPDBPQ-UHFFFAOYSA-N
Mol Weight 384.49 g/mol
Molecular Formula C21H24N2O3S
Exact Mass 384.150764 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G5c60i0S7h3
Name N-(7,7-dimethyl-9-oxidanylidene-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)-4-methyl-benzenesulfonamide
Alternate Name(s) N-(7,7-dimethyl-9-oxo-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)-4-methyl-benzenesulfonamide N-(9-keto-7,7-dimethyl-2,3,6,8-tetrahydro-1H-cyclopenta[c]quinolin-4-yl)-4-methyl-benzenesulfonamide
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Formula C21H24N2O3S
InChI InChI=1S/C21H24N2O3S/c1-13-7-9-14(10-8-13)27(25,26)23-20-16-6-4-5-15(16)19-17(22-20)11-21(2,3)12-18(19)24/h7-10H,4-6,11-12H2,1-3H3,(H,22,23)
InChIKey PAXSCNGWFPDBPQ-UHFFFAOYSA-N
Molecular Weight 384.494 g/mol
SMILES N(S(c1ccc(cc1)C)(=O)=O)c1nc2CC(C)(C)CC(c2c2c1CCC2)=O
SPLASH splash10-01di-1049000000-504dc51d06899410894d
Source of Spectrum Y-28-890-9
Wiley ID 1361552