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

Systemtic Name: 4-phenyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-5-(trifluoromethyl)thiophene-3-sulfonamide Openeye Name: 4-phenyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-5-(trifluoromethyl)thiophene-3-sulfonamide CAS Name: 4-phenyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-5-(trifluoromethyl)-3-thiophenesulfonamide IUPAC Name: 4-phenyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-5-(trifluoromethyl)thiophene-3-sulfonamide Traditional Name: 4-phenyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)-5-(trifluoromethyl)thiophene-3-sulfonamide Formula: C21H19F3N2O2S2 MolecularWeight: 452.51297

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C=C(C=C2)NS(=O)(=O)C3=CSC(=C3C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC2=C(CNC1)C=C(C=C2)NS(=O)(=O)C3=CSC(=C3C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O2S2/c22-21(23,24)20-19(15-5-2-1-3-6-15)18(13-29-20)30(27,28)26-17-9-8-14-7-4-10-25-12-16(14)11-17/h1-3,5-6,8-9,11,13,25-26H,4,7,10,12H2