N-tert-butyl-3-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]propane-1-sulfonamide

Systemtic Name: N-tert-butyl-3-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]propane-1-sulfonamide Openeye Name: N-tert-butyl-3-[4-[(6-butyl-8-quinolyl)oxy]-1-piperidyl]propane-1-sulfonamide CAS Name: N-tert-butyl-3-[4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl]-1-propanesulfonamide IUPAC Name: N-tert-butyl-3-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]propane-1-sulfonamide Traditional Name: N-tert-butyl-3-[4-[(6-butyl-8-quinolyl)oxy]piperidino]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)CCCS(=O)(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H39N3O3S/c1-5-6-9-20-18-21-10-7-13-26-24(21)23(19-20)31-22-11-15-28(16-12-22)14-8-17-32(29,30)27-25(2,3)4/h7,10,13,18-19,22,27H,5-6,8-9,11-12,14-17H2,1-4H3