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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C17H15F3N2O5S MolecularWeight: 416.37161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

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