N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Traditional Name: N-piperonyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide Formula: C17H15F3N2O5S MolecularWeight: 416.37161

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O5S/c18-17(19,20)12-2-1-3-13(7-12)28(24,25)22-9-16(23)21-8-11-4-5-14-15(6-11)27-10-26-14/h1-7,22H,8-10H2,(H,21,23)