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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[4-(trifluoromethyl)cyclohexyl]benzamide Formula: C23H25F3N2O5S MolecularWeight: 498.51521

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4CCC(CC4)C(F)(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4CCC(CC4)C(F)(F)F)OC1

InChI

InChI=1S/C23H25F3N2O5S/c24-23(25,26)16-4-8-17(9-5-16)27-22(29)15-2-6-18(7-3-15)28-34(30,31)19-10-11-20-21(14-19)33-13-1-12-32-20/h2-3,6-7,10-11,14,16-17,28H,1,4-5,8-9,12-13H2,(H,27,29)