(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-ethyl-propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-ethyl-propanamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-ethyl-propanamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-ethylpropanamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-ethylpropanamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-ethyl-propionamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCNC(=O)[C@H](C)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H18N2O5S/c1-3-14-13(16)9(2)15-21(17,18)10-4-5-11-12(8-10)20-7-6-19-11/h4-5,8-9,15H,3,6-7H2,1-2H3,(H,14,16)/t9-/m0/s1