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

Systemtic Name: 4-(diethylsulfamoyl)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 4-(diethylsulfamoyl)-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 4-(diethylsulfamoyl)-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 4-(diethylsulfamoyl)-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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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(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O5S/c1-4-28(5-2)35(32,33)20-14-11-18(12-15-20)25(30)27-19-13-16-23-21(17-19)26(31)29(6-3)22-9-7-8-10-24(22)34-23/h7-17H,4-6H2,1-3H3,(H,27,30)