N-(6-bromanyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-4-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-(6-bromanyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-4-phenylmethoxy-benzenesulfonamide Openeye Name: 4-benzyloxy-N-(6-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide CAS Name: N-(6-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-4-phenylmethoxybenzenesulfonamide IUPAC Name: N-(6-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-4-phenylmethoxybenzenesulfonamide Traditional Name: 4-benzoxy-N-(6-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C=CC(=C2Br)NS(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=C1C=CC(=C2Br)NS(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23BrN2O3S/c24-23-21-13-15-25-14-12-18(21)6-11-22(23)26-30(27,28)20-9-7-19(8-10-20)29-16-17-4-2-1-3-5-17/h1-11,25-26H,12-16H2