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N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-4-(trifluoromethyl)benzenesulfonamide

N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]-4-(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-4-(trifluoromethyl)benzenesulfonamide
CAS Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]-4-(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]-4-(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]-4-(trifluoromethyl)benzenesulfonamide
Formula: C22H21F3N2O2S2
MolecularWeight: 466.53955
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)C4=CSC=C4


Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)C4=CSC=C4


InChI

InChI=1S/C22H21F3N2O2S2/c23-22(24,25)19-5-7-20(8-6-19)31(28,29)26-13-21(18-10-12-30-15-18)27-11-9-16-3-1-2-4-17(16)14-27/h1-8,10,12,15,21,26H,9,11,13-14H2


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