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N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide

N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name:N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[2-(3,5-dimethyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-2-(trifluoromethyl)benzenesulfonamide
CAS Name:N-[1-(3,5-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]-2-(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[1-(3,5-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]-2-(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[2-(3,5-dimethylpiperidino)-2-keto-1-methyl-ethyl]-2-(trifluoromethyl)benzenesulfonamide
Formula: C17H23F3N2O3S
MolecularWeight: 392.43633
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(C)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F)C


Isomeric SMILES

CC1CC(CN(C1)C(=O)C(C)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F)C


InChI

InChI=1S/C17H23F3N2O3S/c1-11-8-12(2)10-22(9-11)16(23)13(3)21-26(24,25)15-7-5-4-6-14(15)17(18,19)20/h4-7,11-13,21H,8-10H2,1-3H3


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