N-(3-imidazol-1-ylpropyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Formula: C23H21F3N4O3S MolecularWeight: 490.49805

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)S(=O)(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC(=CC=C1CC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)S(=O)(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H21F3N4O3S/c24-23(25,26)20-14-22(31)29-21-7-4-17(13-19(20)21)12-16-2-5-18(6-3-16)34(32,33)28-8-1-10-30-11-9-27-15-30/h2-7,9,11,13-15,28H,1,8,10,12H2,(H,29,31)