N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanesulfonamide

Systemtic Name: N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanesulfonamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]ethanesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]ethanesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]ethanesulfonamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]ethanesulfonamide Formula: C11H17NO3S MolecularWeight: 243.32258

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(CC1=CC=CC=C1)CO

Isomeric SMILES

CCS(=O)(=O)N[C@H](CC1=CC=CC=C1)CO

InChI

InChI=1S/C11H17NO3S/c1-2-16(14,15)12-11(9-13)8-10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3/t11-/m1/s1