3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H19F3N2O5S MolecularWeight: 492.46757

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)OC1

InChI

InChI=1S/C23H19F3N2O5S/c24-23(25,26)16-5-2-6-17(13-16)27-22(29)15-4-1-7-18(12-15)28-34(30,31)19-8-9-20-21(14-19)33-11-3-10-32-20/h1-2,4-9,12-14,28H,3,10-11H2,(H,27,29)