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N-[4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]butyl]propane-1-sulfonamide

N-[4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]butyl]propane-1-sulfonamide

Systemtic Name:N-[4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]butyl]propane-1-sulfonamide
Openeye Name:N-[4-[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]butyl]propane-1-sulfonamide
CAS Name:N-[4-[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]butyl]-1-propanesulfonamide
IUPAC Name:N-[4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]butyl]propane-1-sulfonamide
Traditional Name:N-[4-[4-[(6-butyl-8-quinolyl)oxy]piperidino]butyl]propane-1-sulfonamide
Formula: C25H39N3O3S
MolecularWeight: 461.66046
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H39N3O3S/c1-3-5-9-21-19-22-10-8-13-26-25(22)24(20-21)31-23-11-16-28(17-12-23)15-7-6-14-27-32(29,30)18-4-2/h8,10,13,19-20,23,27H,3-7,9,11-12,14-18H2,1-2H3


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