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

Systemtic Name: 1-[6-(4-cyclohexylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-(4-cyclohexylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-(4-cyclohexylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-(4-cyclohexylpiperazino)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C21H31N3O3S/c1-17(25)24-11-5-6-18-16-20(9-10-21(18)24)28(26,27)23-14-12-22(13-15-23)19-7-3-2-4-8-19/h9-10,16,19H,2-8,11-15H2,1H3