3-(1,3-benzodioxol-5-yloxy)-N-[(2S)-butan-2-yl]propane-1-sulfonamide

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)-N-[(2S)-butan-2-yl]propane-1-sulfonamide Openeye Name: 3-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1-methylpropyl]propane-1-sulfonamide CAS Name: 3-(1,3-benzodioxol-5-yloxy)-N-[(2S)-butan-2-yl]-1-propanesulfonamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)-N-[(2S)-butan-2-yl]propane-1-sulfonamide Traditional Name: 3-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1-methylpropyl]propane-1-sulfonamide Formula: C14H21NO5S MolecularWeight: 315.38524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)CCCOC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)CCCOC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H21NO5S/c1-3-11(2)15-21(16,17)8-4-7-18-12-5-6-13-14(9-12)20-10-19-13/h5-6,9,11,15H,3-4,7-8,10H2,1-2H3/t11-/m0/s1