2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-mesylpiperazino)ethanone Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H23N3O3S/c1-23(21,22)19-11-9-17(10-12-19)16(20)13-18-8-4-6-14-5-2-3-7-15(14)18/h2-3,5,7H,4,6,8-13H2,1H3