3-methoxy-N-(6-morpholin-4-ylbenzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide

Systemtic Name: 3-methoxy-N-(6-morpholin-4-ylbenzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-(6-morpholinobenzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide CAS Name: 3-methoxy-N-[6-(4-morpholinyl)-8-benzo[b][1,4]benzoxazepinyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-(6-morpholin-4-ylbenzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Traditional Name: 3-methoxy-N-(6-morpholinobenzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Formula: C24H23N3O5S MolecularWeight: 465.52152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N=C3N5CCOCC5

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N=C3N5CCOCC5

InChI

InChI=1S/C24H23N3O5S/c1-30-18-5-4-6-19(16-18)33(28,29)26-17-9-10-22-20(15-17)24(27-11-13-31-14-12-27)25-21-7-2-3-8-23(21)32-22/h2-10,15-16,26H,11-14H2,1H3