N-(1,3-benzodioxol-5-ylmethyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanamide Traditional Name: N-piperonyl-4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyramide Formula: C19H19F3N2O5S MolecularWeight: 444.42477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N2O5S/c20-19(21,22)14-3-1-4-15(10-14)30(26,27)24-8-2-5-18(25)23-11-13-6-7-16-17(9-13)29-12-28-16/h1,3-4,6-7,9-10,24H,2,5,8,11-12H2,(H,23,25)