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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC(=CC(=C3)OC)OC)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC(=CC(=C3)OC)OC)C(=O)N1

InChI

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