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

Systemtic Name: 4-ethoxy-N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-3-13-12-26-18-10-5-14(11-17(18)19(22)20-13)21-27(23,24)16-8-6-15(7-9-16)25-4-2/h5-11,13,21H,3-4,12H2,1-2H3,(H,20,22)