4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfamoyl)-N-(2,2,2-trifluoroethyl)benzamide Formula: C18H17F3N2O5S MolecularWeight: 430.39819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NCC(F)(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)NCC(F)(F)F)OC1

InChI

InChI=1S/C18H17F3N2O5S/c19-18(20,21)11-22-17(24)12-2-5-14(6-3-12)29(25,26)23-13-4-7-15-16(10-13)28-9-1-8-27-15/h2-7,10,23H,1,8-9,11H2,(H,22,24)