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

Systemtic Name: 4-bromanyl-2-ethyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide Openeye Name: 4-bromo-2-ethyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide CAS Name: 4-bromo-2-ethyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide IUPAC Name: 4-bromo-2-ethyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide Traditional Name: 4-bromo-2-ethyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide Formula: C18H21BrN2O2S MolecularWeight: 409.34054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C18H21BrN2O2S/c1-2-13-11-16(19)4-6-18(13)24(22,23)21-17-5-3-14-7-9-20-10-8-15(14)12-17/h3-6,11-12,20-21H,2,7-10H2,1H3