4-ethoxy-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-3,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-3,5-dimethyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-3,5-dimethyl-benzenesulfonamide CAS Name: 4-ethoxy-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-3,5-dimethylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-3,5-dimethylbenzenesulfonamide Traditional Name: 4-ethoxy-N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-3,5-dimethyl-benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)OCC)C)OCC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)OCC)C)OCC(C1=O)(C)C

InChI

InChI=1S/C23H30N2O5S/c1-7-25-19-10-9-17(13-20(19)30-14-23(5,6)22(25)26)24-31(27,28)18-11-15(3)21(29-8-2)16(4)12-18/h9-13,24H,7-8,14H2,1-6H3