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

Systemtic Name: 2-(4-chlorophenyl)-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide Openeye Name: 2-(4-chlorophenyl)-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide CAS Name: 2-(4-chlorophenyl)-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide Traditional Name: 2-(4-chlorophenyl)-N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)benzenesulfonamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2S/c23-19-10-7-17(8-11-19)21-5-1-2-6-22(21)28(26,27)25-20-12-9-16-4-3-13-24-15-18(16)14-20/h1-2,5-12,14,24-25H,3-4,13,15H2