N-(7-bromanyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-4-phenylmethoxy-benzenesulfonamide

Systemtic Name: N-(7-bromanyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-4-phenylmethoxy-benzenesulfonamide Openeye Name: 4-benzyloxy-N-(7-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide CAS Name: N-(7-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-4-phenylmethoxybenzenesulfonamide IUPAC Name: N-(7-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)-4-phenylmethoxybenzenesulfonamide Traditional Name: 4-benzoxy-N-(7-bromo-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)benzenesulfonamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=CC(=C(C=C21)NS(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)Br

Isomeric SMILES

C1CNCCC2=CC(=C(C=C21)NS(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)Br

InChI

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