N-[(2R)-3-azanyl-2-oxidanyl-propyl]-N,2,4,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[(2R)-3-azanyl-2-oxidanyl-propyl]-N,2,4,6-tetramethyl-benzenesulfonamide Openeye Name: N-[(2R)-3-amino-2-hydroxy-propyl]-N,2,4,6-tetramethyl-benzenesulfonamide CAS Name: N-[(2R)-3-amino-2-hydroxypropyl]-N,2,4,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(2R)-3-amino-2-hydroxypropyl]-N,2,4,6-tetramethylbenzenesulfonamide Traditional Name: N-[(2R)-3-amino-2-hydroxy-propyl]-N,2,4,6-tetramethyl-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC(CN)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)C[C@@H](CN)O)C

InChI

InChI=1S/C13H22N2O3S/c1-9-5-10(2)13(11(3)6-9)19(17,18)15(4)8-12(16)7-14/h5-6,12,16H,7-8,14H2,1-4H3/t12-/m1/s1