4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-propyl-butane-1-sulfonamide

Systemtic Name: 4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-propyl-butane-1-sulfonamide Openeye Name: 4-[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]-N-propyl-butane-1-sulfonamide CAS Name: 4-[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]-N-propyl-1-butanesulfonamide IUPAC Name: 4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-propylbutane-1-sulfonamide Traditional Name: 4-[4-[(6-butyl-8-quinolyl)oxy]piperidino]-N-propyl-butane-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)CCCCS(=O)(=O)NCCC

Isomeric SMILES

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

InChI

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