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

Systemtic Name: N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(4-ethyl-5-keto-2,3-dihydro-1,4-benzoxazepin-7-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C21H26N2O4S/c1-6-23-9-10-27-19-8-7-17(12-18(19)21(23)24)22-28(25,26)20-15(4)13(2)11-14(3)16(20)5/h7-8,11-12,22H,6,9-10H2,1-5H3