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

Systemtic Name: N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-3-(trifluoromethyl)benzenesulfonamide Formula: C17H17F3N2O2S MolecularWeight: 370.38929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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