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N,N-diethyl-6-oxidanylidene-1-[2-oxidanylidene-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]pyridine-3-sulfonamide

N,N-diethyl-6-oxidanylidene-1-[2-oxidanylidene-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]pyridine-3-sulfonamide

Systemtic Name:N,N-diethyl-6-oxidanylidene-1-[2-oxidanylidene-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]pyridine-3-sulfonamide
Openeye Name:N,N-diethyl-6-oxo-1-[2-oxo-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]pyridine-3-sulfonamide
CAS Name:N,N-diethyl-6-oxo-1-[2-oxo-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]-3-pyridinesulfonamide
IUPAC Name:N,N-diethyl-6-oxo-1-[2-oxo-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]pyridine-3-sulfonamide
Traditional Name:N,N-diethyl-6-keto-1-[2-keto-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]pyridine-3-sulfonamide
Formula: C21H24F3N3O4S
MolecularWeight: 471.49317
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F


InChI

InChI=1S/C21H24F3N3O4S/c1-3-26(4-2)32(30,31)17-8-10-19(28)25(13-17)14-20(29)27-11-5-6-15-12-16(21(22,23)24)7-9-18(15)27/h7-10,12-13H,3-6,11,14H2,1-2H3


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