N-[(2R)-3-azanyl-2-oxidanyl-propyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(2R)-3-azanyl-2-oxidanyl-propyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(2R)-3-amino-2-hydroxy-propyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2R)-3-amino-2-hydroxypropyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2R)-3-amino-2-hydroxypropyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(2R)-3-amino-2-hydroxy-propyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C12H18N2O5S MolecularWeight: 302.34672

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN)O)S(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CN(C[C@@H](CN)O)S(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C12H18N2O5S/c1-14(8-9(15)7-13)20(16,17)10-2-3-11-12(6-10)19-5-4-18-11/h2-3,6,9,15H,4-5,7-8,13H2,1H3/t9-/m1/s1