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

Systemtic Name: N-(7-bromanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-4-phenylmethoxy-benzenesulfonamide Openeye Name: 4-benzyloxy-N-(7-bromo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide CAS Name: N-(7-bromo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-4-phenylmethoxybenzenesulfonamide IUPAC Name: N-(7-bromo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-4-phenylmethoxybenzenesulfonamide Traditional Name: 4-benzoxy-N-(7-bromo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)benzenesulfonamide Formula: C24H25BrN2O3S MolecularWeight: 501.4359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)Br)NS(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)Br)NS(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25BrN2O3S/c1-27-13-11-19-15-23(25)24(16-20(19)12-14-27)26-31(28,29)22-9-7-21(8-10-22)30-17-18-5-3-2-4-6-18/h2-10,15-16,26H,11-14,17H2,1H3