N-(cyclopropylmethyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-propyl-benzenesulfonamide

Systemtic Name: N-(cyclopropylmethyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-propyl-benzenesulfonamide Openeye Name: N-(cyclopropylmethyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-propyl-benzenesulfonamide CAS Name: N-(cyclopropylmethyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-propylbenzenesulfonamide IUPAC Name: N-(cyclopropylmethyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-propylbenzenesulfonamide Traditional Name: N-(cyclopropylmethyl)-4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N-propyl-benzenesulfonamide Formula: C24H25F3N2O3S MolecularWeight: 478.52711

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)S(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

CCCN(CC1CC1)S(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C24H25F3N2O3S/c1-2-11-29(15-17-3-4-17)33(31,32)19-8-5-16(6-9-19)12-18-7-10-22-20(13-18)21(24(25,26)27)14-23(30)28-22/h5-10,13-14,17H,2-4,11-12,15H2,1H3,(H,28,30)