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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(piperonylsulfonylamino)-N-(2-pyridylmethyl)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CS(=O)(=O)NCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CS(=O)(=O)NCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H17N3O5S/c20-16(18-8-13-3-1-2-6-17-13)9-19-25(21,22)10-12-4-5-14-15(7-12)24-11-23-14/h1-7,19H,8-11H2,(H,18,20)