2,3,5,6-tetramethyl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-7-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)OCC(C(=O)N3C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC3=C(C=C2)OCC(C(=O)N3C)(C)C)C)C

InChI

InChI=1S/C22H28N2O4S/c1-13-10-14(2)16(4)20(15(13)3)29(26,27)23-17-8-9-19-18(11-17)24(7)21(25)22(5,6)12-28-19/h8-11,23H,12H2,1-7H3