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

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

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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)C(=O)N1

Isomeric SMILES

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

InChI

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