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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide Openeye Name: 4-(3,4-dichlorophenyl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide CAS Name: 4-(3,4-dichlorophenyl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide IUPAC Name: 4-(3,4-dichlorophenyl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide Traditional Name: 4-(3,4-dichlorophenyl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide Formula: C22H20Cl2N2O2S MolecularWeight: 447.3774

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O2S/c23-21-8-4-17(14-22(21)24)15-2-6-20(7-3-15)29(27,28)26-19-5-1-16-9-11-25-12-10-18(16)13-19/h1-8,13-14,25-26H,9-12H2