1-(3,5-dimethoxyphenyl)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide

Systemtic Name: 1-(3,5-dimethoxyphenyl)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Openeye Name: 1-(3,5-dimethoxyphenyl)-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide CAS Name: 1-(3,5-dimethoxyphenyl)-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)methanesulfonamide IUPAC Name: 1-(3,5-dimethoxyphenyl)-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Traditional Name: 1-(3,5-dimethoxyphenyl)-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C24H24N2O6S/c1-4-26-21-7-5-6-8-23(21)32-22-10-9-17(13-20(22)24(26)27)25-33(28,29)15-16-11-18(30-2)14-19(12-16)31-3/h5-14,25H,4,15H2,1-3H3