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

Systemtic Name: 1-[6-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[6-[[4-(1-piperidyl)-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[6-[[4-(1-piperidinyl)-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[6-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[6-(4-piperidinopiperidino)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)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C22H33N3O3S/c1-2-22(26)25-14-6-7-18-17-20(8-9-21(18)25)29(27,28)24-15-10-19(11-16-24)23-12-4-3-5-13-23/h8-9,17,19H,2-7,10-16H2,1H3