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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-piperonyl-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C18H17F3N2O5S MolecularWeight: 430.39819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H17F3N2O5S/c1-11(17(24)22-9-12-6-7-14-15(8-12)28-10-27-14)23-29(25,26)16-5-3-2-4-13(16)18(19,20)21/h2-8,11,23H,9-10H2,1H3,(H,22,24)