1-[6-(3-azanylpropylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-(3-azanylpropylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-(3-aminopropylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-(3-aminopropylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-(3-aminopropylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-(3-aminopropylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCCN

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCCN

InChI

InChI=1S/C14H20N2O3S/c1-11(17)16-8-2-4-12-10-13(5-6-14(12)16)20(18,19)9-3-7-15/h5-6,10H,2-4,7-9,15H2,1H3