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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3S/c1-17(25)24-13-5-6-18-16-20(7-8-21(18)24)28(26,27)23-14-9-19(10-15-23)22-11-3-2-4-12-22/h7-8,16,19H,2-6,9-15H2,1H3