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

Systemtic Name: 4-(4-chlorophenyl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide Openeye Name: 4-(4-chlorophenyl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide Traditional Name: 4-(4-chlorophenyl)-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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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

Isomeric SMILES

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

InChI

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