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

Systemtic Name: N-[4-[(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]-2-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]-2-fluoro-phenyl]acetamide CAS Name: N-[4-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]-2-fluorophenyl]acetamide IUPAC Name: N-[4-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]-2-fluorophenyl]acetamide Traditional Name: N-[2-fluoro-4-[(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide Formula: C19H20FN3O5S MolecularWeight: 421.442603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C(CO3)(C)C)F

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C(CO3)(C)C)F

InChI

InChI=1S/C19H20FN3O5S/c1-11(24)21-15-7-5-13(9-14(15)20)29(26,27)23-12-4-6-16-17(8-12)28-10-19(2,3)18(25)22-16/h4-9,23H,10H2,1-3H3,(H,21,24)(H,22,25)