N-[4-[(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethyl-phenyl]ethanamide

Systemtic Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethylphenyl]acetamide IUPAC Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-[(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2,6-dimethyl-phenyl]acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)NC(=O)C)C)OCC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C(=C3)C)NC(=O)C)C)OCC(C1=O)(C)C

InChI

InChI=1S/C23H29N3O5S/c1-7-26-19-9-8-17(12-20(19)31-13-23(5,6)22(26)28)25-32(29,30)18-10-14(2)21(15(3)11-18)24-16(4)27/h8-12,25H,7,13H2,1-6H3,(H,24,27)