N-[(2R)-3-azanyl-2-oxidanyl-propyl]-N-methyl-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[(2R)-3-azanyl-2-oxidanyl-propyl]-N-methyl-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[(2R)-3-amino-2-hydroxy-propyl]-N-methyl-1,3-benzodioxole-5-sulfonamide CAS Name: N-[(2R)-3-amino-2-hydroxypropyl]-N-methyl-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[(2R)-3-amino-2-hydroxypropyl]-N-methyl-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[(2R)-3-amino-2-hydroxy-propyl]-N-methyl-1,3-benzodioxole-5-sulfonamide Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN)O)S(=O)(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CN(C[C@@H](CN)O)S(=O)(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H16N2O5S/c1-13(6-8(14)5-12)19(15,16)9-2-3-10-11(4-9)18-7-17-10/h2-4,8,14H,5-7,12H2,1H3/t8-/m1/s1