N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-phenyl-methanesulfonamide CAS Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-phenylmethanesulfonamide IUPAC Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-phenylmethanesulfonamide Traditional Name: N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-1-phenyl-methanesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S/c25-22-20-15-18(23-29(26,27)16-17-7-3-1-4-8-17)11-12-21(20)28-14-13-24(22)19-9-5-2-6-10-19/h1-12,15,23H,13-14,16H2