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

Systemtic Name: 1-(3,5-dimethoxyphenyl)-N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-(3,5-dimethoxyphenyl)-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-(3,5-dimethoxyphenyl)-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-(3,5-dimethoxyphenyl)-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Traditional Name: 1-(3,5-dimethoxyphenyl)-N-(4-ethyl-5-keto-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Formula: C20H24N2O6S MolecularWeight: 420.47936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H24N2O6S/c1-4-22-7-8-28-19-6-5-15(11-18(19)20(22)23)21-29(24,25)13-14-9-16(26-2)12-17(10-14)27-3/h5-6,9-12,21H,4,7-8,13H2,1-3H3