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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-fluorophenyl)sulfonylamino]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-fluorophenyl)sulfonylamino]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-fluorophenyl)sulfonylamino]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-fluorophenyl)sulfonylamino]butanamide Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]-N-piperonyl-butyramide Formula: C18H19FN2O5S MolecularWeight: 394.417263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O5S/c19-14-4-6-15(7-5-14)27(23,24)21-9-1-2-18(22)20-11-13-3-8-16-17(10-13)26-12-25-16/h3-8,10,21H,1-2,9,11-12H2,(H,20,22)