N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(2-fluorophenyl)methanesulfonamide

Systemtic Name: N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(2-fluorophenyl)methanesulfonamide Openeye Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(2-fluorophenyl)methanesulfonamide CAS Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(2-fluorophenyl)methanesulfonamide IUPAC Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(2-fluorophenyl)methanesulfonamide Traditional Name: N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-1-(2-fluorophenyl)methanesulfonamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3F)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3F)C(=O)N1

InChI

InChI=1S/C18H19FN2O4S/c1-2-13-10-25-17-8-7-14(9-15(17)18(22)20-13)21-26(23,24)11-12-5-3-4-6-16(12)19/h3-9,13,21H,2,10-11H2,1H3,(H,20,22)