N-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3-fluoranyl-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3-fluoranyl-4-methyl-benzenesulfonamide Openeye Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-fluoro-4-methyl-benzenesulfonamide CAS Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-fluoro-4-methylbenzenesulfonamide IUPAC Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-fluoro-4-methylbenzenesulfonamide Traditional Name: N-(4-cyclopropyl-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl)-3-fluoro-4-methyl-benzenesulfonamide Formula: C21H23FN2O4S MolecularWeight: 418.481723

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)F)C4CC4

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)F)C4CC4

InChI

InChI=1S/C21H23FN2O4S/c1-3-19-21(25)24(16-6-7-16)12-14-10-15(5-9-20(14)28-19)23-29(26,27)17-8-4-13(2)18(22)11-17/h4-5,8-11,16,19,23H,3,6-7,12H2,1-2H3