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

Systemtic Name: 4-ethoxy-N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-methyl-benzenesulfonamide CAS Name: 4-ethoxy-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-methylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-methylbenzenesulfonamide Traditional Name: 4-ethoxy-N-(4-ethyl-5-keto-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-methyl-benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-4-22-10-11-27-19-8-6-15(13-17(19)20(22)23)21-28(24,25)16-7-9-18(26-5-2)14(3)12-16/h6-9,12-13,21H,4-5,10-11H2,1-3H3