4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N,N-bis(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N,N-bis(phenylmethyl)benzenesulfonamide Openeye Name: N,N-dibenzyl-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide CAS Name: 4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Traditional Name: N,N-dibenzyl-4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide Formula: C31H25F3N2O3S MolecularWeight: 562.60201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)NC(=O)C=C5C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)NC(=O)C=C5C(F)(F)F

InChI

InChI=1S/C31H25F3N2O3S/c32-31(33,34)28-19-30(37)35-29-16-13-25(18-27(28)29)17-22-11-14-26(15-12-22)40(38,39)36(20-23-7-3-1-4-8-23)21-24-9-5-2-6-10-24/h1-16,18-19H,17,20-21H2,(H,35,37)