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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C)C

InChI

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