3-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-oxolan-2-yl]methyl]propane-1-sulfonamide

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-oxolan-2-yl]methyl]propane-1-sulfonamide Openeye Name: 3-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propane-1-sulfonamide CAS Name: 3-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-2-oxolanyl]methyl]-1-propanesulfonamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-oxolan-2-yl]methyl]propane-1-sulfonamide Traditional Name: 3-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propane-1-sulfonamide Formula: C15H21NO6S MolecularWeight: 343.39534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)CCCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)CCCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H21NO6S/c17-23(18,16-10-13-3-1-6-20-13)8-2-7-19-12-4-5-14-15(9-12)22-11-21-14/h4-5,9,13,16H,1-3,6-8,10-11H2/t13-/m1/s1