N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[methyl(3-pyridylsulfonyl)amino]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[methyl(3-pyridinylsulfonyl)amino]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]acetamide Traditional Name: N-homopiperonyl-2-[methyl(3-pyridylsulfonyl)amino]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CN(CC(=O)NCCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H19N3O5S/c1-20(26(22,23)14-3-2-7-18-10-14)11-17(21)19-8-6-13-4-5-15-16(9-13)25-12-24-15/h2-5,7,9-10H,6,8,11-12H2,1H3,(H,19,21)