N-[(2R)-3-azanyl-2-oxidanyl-propyl]-N-ethyl-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-3-azanyl-2-oxidanyl-propyl]-N-ethyl-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[(2R)-3-amino-2-hydroxy-propyl]-N-ethyl-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[(2R)-3-amino-2-hydroxypropyl]-N-ethyl-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[(2R)-3-amino-2-hydroxypropyl]-N-ethyl-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[(2R)-3-amino-2-hydroxy-propyl]-N-ethyl-4-methoxy-3-methyl-benzenesulfonamide Formula: C13H22N2O4S MolecularWeight: 302.38978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O4S/c1-4-15(9-11(16)8-14)20(17,18)12-5-6-13(19-3)10(2)7-12/h5-7,11,16H,4,8-9,14H2,1-3H3/t11-/m1/s1