1-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-[3-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-[3-(1-piperidinylsulfonyl)anilino]ethanone IUPAC Name: 1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-(3-piperidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-(3-piperidinosulfonylanilino)ethanone Formula: C22H26FN3O3S MolecularWeight: 431.523543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C22H26FN3O3S/c23-20-11-4-7-17-8-6-14-26(22(17)20)21(27)16-24-18-9-5-10-19(15-18)30(28,29)25-12-2-1-3-13-25/h4-5,7,9-11,15,24H,1-3,6,8,12-14,16H2