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

Systemtic Name: 2-ethanoyl-3-piperidin-1-ylcarbonyl-N-[2,2,2-tris(fluoranyl)ethyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-acetyl-3-(piperidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-acetyl-3-[oxo(1-piperidinyl)methyl]-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-acetyl-3-(piperidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-acetyl-3-(piperidine-1-carbonyl)-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C19H24F3N3O4S MolecularWeight: 447.47177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24F3N3O4S/c1-13(26)25-11-15-9-16(30(28,29)23-12-19(20,21)22)6-5-14(15)10-17(25)18(27)24-7-3-2-4-8-24/h5-6,9,17,23H,2-4,7-8,10-12H2,1H3