2-ethanoyl-3-piperidin-1-ylcarbonyl-N-[3,3,3-tris(fluoranyl)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide

Systemtic Name: 2-ethanoyl-3-piperidin-1-ylcarbonyl-N-[3,3,3-tris(fluoranyl)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-acetyl-3-(piperidine-1-carbonyl)-N-(3,3,3-trifluoropropyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-acetyl-3-[oxo(1-piperidinyl)methyl]-N-(3,3,3-trifluoropropyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-acetyl-3-(piperidine-1-carbonyl)-N-(3,3,3-trifluoropropyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-acetyl-3-(piperidine-1-carbonyl)-N-(3,3,3-trifluoropropyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C20H26F3N3O4S MolecularWeight: 461.49835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(CC1C(=O)N3CCCCC3)C=CC(=C2)S(=O)(=O)NCCC(F)(F)F

Isomeric SMILES

CC(=O)N1CC2=C(CC1C(=O)N3CCCCC3)C=CC(=C2)S(=O)(=O)NCCC(F)(F)F

InChI

InChI=1S/C20H26F3N3O4S/c1-14(27)26-13-16-11-17(31(29,30)24-8-7-20(21,22)23)6-5-15(16)12-18(26)19(28)25-9-3-2-4-10-25/h5-6,11,18,24H,2-4,7-10,12-13H2,1H3