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

Systemtic Name: 2-ethoxy-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)-5-methyl-benzenesulfonamide Openeye Name: 2-ethoxy-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-5-methyl-benzenesulfonamide CAS Name: 2-ethoxy-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-5-methylbenzenesulfonamide IUPAC Name: 2-ethoxy-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-5-methylbenzenesulfonamide Traditional Name: 2-ethoxy-N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-5-methyl-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-6-24-17-10-9-16(13-19(17)29-14-22(4,5)21(24)25)23-30(26,27)20-12-15(3)8-11-18(20)28-7-2/h8-13,23H,6-7,14H2,1-5H3