1-(6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-[6-(1-piperidylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-(1-piperidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-(6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(6-piperidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C16H22N2O3S/c1-13(19)18-11-5-6-14-12-15(7-8-16(14)18)22(20,21)17-9-3-2-4-10-17/h7-8,12H,2-6,9-11H2,1H3