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

Systemtic Name: 1-[6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-(1-azepanylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C17H24N2O3S/c1-14(20)19-12-6-7-15-13-16(8-9-17(15)19)23(21,22)18-10-4-2-3-5-11-18/h8-9,13H,2-7,10-12H2,1H3