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

Systemtic Name: 4-phenyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide Openeye Name: 4-phenyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide CAS Name: 4-phenyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide IUPAC Name: 4-phenyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide Traditional Name: 4-phenyl-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c25-27(26,22-12-9-19(10-13-22)17-5-2-1-3-6-17)24-21-11-8-18-7-4-14-23-16-20(18)15-21/h1-3,5-6,8-13,15,23-24H,4,7,14,16H2