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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(1-phenylethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfonylamino)-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-(piperonylsulfonylamino)acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNS(=O)(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CNS(=O)(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-13(15-5-3-2-4-6-15)20-18(21)10-19-26(22,23)11-14-7-8-16-17(9-14)25-12-24-16/h2-9,13,19H,10-12H2,1H3,(H,20,21)