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

Systemtic Name: N-[4-[(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2-fluoro-phenyl]acetamide CAS Name: N-[4-[(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2-fluorophenyl]acetamide IUPAC Name: N-[4-[(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2-fluorophenyl]acetamide Traditional Name: N-[4-[(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-2-fluoro-phenyl]acetamide Formula: C22H24FN3O5S MolecularWeight: 461.506463

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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)N(C(=O)C(CO3)(C)C)CC=C)F

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O5S/c1-5-10-26-19-9-6-15(11-20(19)31-13-22(3,4)21(26)28)25-32(29,30)16-7-8-18(17(23)12-16)24-14(2)27/h5-9,11-12,25H,1,10,13H2,2-4H3,(H,24,27)