4-bromanyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-bromo-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-bromo-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-bromo-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C17H16BrF3N2O2S MolecularWeight: 449.28535

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C17H16BrF3N2O2S/c18-13-2-4-16(15(10-13)17(19,20)21)26(24,25)23-14-3-1-11-5-7-22-8-6-12(11)9-14/h1-4,9-10,22-23H,5-8H2