N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[[3-(trifluoromethyl)phenyl]sulfonylamino]methyl]benzamide Formula: C23H19F3N2O5S MolecularWeight: 492.46757

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

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