4-(dimethylsulfamoyl)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 4-(dimethylsulfamoyl)-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H23N3O5S/c1-4-27-20-7-5-6-8-22(20)32-21-14-11-17(15-19(21)24(27)29)25-23(28)16-9-12-18(13-10-16)33(30,31)26(2)3/h5-15H,4H2,1-3H3,(H,25,28)