N-[(2R)-3-azanyl-2-oxidanyl-propyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-3-azanyl-2-oxidanyl-propyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[(2R)-3-amino-2-hydroxy-propyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-[(2R)-3-amino-2-hydroxypropyl]-3,4-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[(2R)-3-amino-2-hydroxypropyl]-3,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-[(2R)-3-amino-2-hydroxy-propyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C12H20N2O5S MolecularWeight: 304.3626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN)O)S(=O)(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CN(C[C@@H](CN)O)S(=O)(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C12H20N2O5S/c1-14(8-9(15)7-13)20(16,17)10-4-5-11(18-2)12(6-10)19-3/h4-6,9,15H,7-8,13H2,1-3H3/t9-/m1/s1