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

Systemtic Name: N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H17F3N2O3S MolecularWeight: 386.38869

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CC2=C(CNC1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O3S/c18-17(19,20)25-15-5-1-2-6-16(15)26(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