N-[4-[(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]-3-methyl-phenyl]acetamide 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)NS(=O)(=O)C4=C(C=C(C=C4)NC(=O)C)C

Isomeric SMILES

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

InChI

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