N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-4-fluoranyl-benzenesulfonamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F)OCC2=O

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F)OCC2=O

InChI

InChI=1S/C21H23FN2O4S/c22-16-6-9-19(10-7-16)29(26,27)23-17-8-11-20-15(12-17)13-24(21(25)14-28-20)18-4-2-1-3-5-18/h6-12,18,23H,1-5,13-14H2