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N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name:N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
Openeye Name:N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
CAS Name:N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
IUPAC Name:N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
Traditional Name:2-keto-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
Formula: C17H20F3N3O3S
MolecularWeight: 403.41921
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F


Isomeric SMILES

CN1CCCC1CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F


InChI

InChI=1S/C17H20F3N3O3S/c1-23-8-2-3-11(23)6-7-21-27(25,26)12-4-5-15-13(9-12)14(17(18,19)20)10-16(24)22-15/h4-5,9-11,21H,2-3,6-8H2,1H3,(H,22,24)


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