2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-phenylacetamide Traditional Name: N-phenyl-2-(piperonylsulfonylamino)acetamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CS(=O)(=O)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CS(=O)(=O)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O5S/c19-16(18-13-4-2-1-3-5-13)9-17-24(20,21)10-12-6-7-14-15(8-12)23-11-22-14/h1-8,17H,9-11H2,(H,18,19)