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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(phenylmethyl)sulfonylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzylsulfonylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(phenylmethyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzylsulfonylamino)acetamide Traditional Name: 2-(benzylsulfonylamino)-N-piperonyl-acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O5S/c20-17(10-19-25(21,22)11-13-4-2-1-3-5-13)18-9-14-6-7-15-16(8-14)24-12-23-15/h1-8,19H,9-12H2,(H,18,20)