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N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide

N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name:N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide
Openeye Name:N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide
CAS Name:N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide
Traditional Name:N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-2-(trifluoromethyl)benzenesulfonamide
Formula: C17H17F3N2O2S
MolecularWeight: 370.38929
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F


Isomeric SMILES

C1CC2=C(CNC1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F


InChI

InChI=1S/C17H17F3N2O2S/c18-17(19,20)15-5-1-2-6-16(15)25(23,24)22-14-8-7-12-4-3-9-21-11-13(12)10-14/h1-2,5-8,10,21-22H,3-4,9,11H2


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