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

Systemtic Name: 1-[6-(4-cyclohexylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[6-(4-cyclohexylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[6-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[6-(4-cyclohexylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[6-(4-cyclohexylpiperazino)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3S/c1-2-22(26)25-12-6-7-18-17-20(10-11-21(18)25)29(27,28)24-15-13-23(14-16-24)19-8-4-3-5-9-19/h10-11,17,19H,2-9,12-16H2,1H3