4-ethoxy-N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3,5-dimethyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3,5-dimethyl-benzenesulfonamide CAS Name: 4-ethoxy-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3,5-dimethylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3,5-dimethylbenzenesulfonamide Traditional Name: 4-ethoxy-N-(4-ethyl-5-keto-2,3-dihydro-1,4-benzoxazepin-7-yl)-3,5-dimethyl-benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)OCC)C

Isomeric SMILES

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)OCC)C

InChI

InChI=1S/C21H26N2O5S/c1-5-23-9-10-28-19-8-7-16(13-18(19)21(23)24)22-29(25,26)17-11-14(3)20(27-6-2)15(4)12-17/h7-8,11-13,22H,5-6,9-10H2,1-4H3