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

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

Systemtic Name:N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
Openeye Name:N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
CAS Name:N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
IUPAC Name:N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
Traditional Name:N-[3-(2-ketopyrrolidino)propyl]-4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
Formula: C24H24F3N3O4S
MolecularWeight: 507.52527
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F


Isomeric SMILES

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F


InChI

InChI=1S/C24H24F3N3O4S/c25-24(26,27)20-15-22(31)29-21-9-6-17(14-19(20)21)13-16-4-7-18(8-5-16)35(33,34)28-10-2-12-30-11-1-3-23(30)32/h4-9,14-15,28H,1-3,10-13H2,(H,29,31)


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