N-[2-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]ethyl]ethanesulfonamide

Systemtic Name: N-[2-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]ethyl]ethanesulfonamide Openeye Name: N-[2-[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]ethyl]ethanesulfonamide CAS Name: N-[2-[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]ethyl]ethanesulfonamide IUPAC Name: N-[2-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]ethyl]ethanesulfonamide Traditional Name: N-[2-[4-[(6-butyl-8-quinolyl)oxy]piperidino]ethyl]ethanesulfonamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CCNS(=O)(=O)CC

Isomeric SMILES

CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CCNS(=O)(=O)CC

InChI

InChI=1S/C22H33N3O3S/c1-3-5-7-18-16-19-8-6-11-23-22(19)21(17-18)28-20-9-13-25(14-10-20)15-12-24-29(26,27)4-2/h6,8,11,16-17,20,24H,3-5,7,9-10,12-15H2,1-2H3