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

Systemtic Name: 5-ethyl-N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-ethyl-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-ethyl-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-ethyl-N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-ethyl-N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-7-yl)-2-methoxy-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)OCC(C(=O)N3CC)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(C=C2)OCC(C(=O)N3CC)(C)C

InChI

InChI=1S/C22H28N2O5S/c1-6-15-8-10-19(28-5)20(12-15)30(26,27)23-16-9-11-18-17(13-16)24(7-2)21(25)22(3,4)14-29-18/h8-13,23H,6-7,14H2,1-5H3