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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)OCC)C)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)OCC)C)C(=O)N1

InChI

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