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N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide

N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name:N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)-2-(trifluoromethyl)benzenesulfonamide
CAS Name:N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2-(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(2-thenyl)-2-(trifluoromethyl)benzenesulfonamide
Formula: C24H21F3N2O3S2
MolecularWeight: 506.56035
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F


Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F


InChI

InChI=1S/C24H21F3N2O3S2/c1-2-16-9-10-21-17(12-16)13-18(23(30)28-21)14-29(15-19-6-5-11-33-19)34(31,32)22-8-4-3-7-20(22)24(25,26)27/h3-13H,2,14-15H2,1H3,(H,28,30)


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