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

Systemtic Name: N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]benzenesulfonamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO3S/c17-12-14(11-13-7-3-1-4-8-13)16-20(18,19)15-9-5-2-6-10-15/h1-10,14,16-17H,11-12H2/t14-/m1/s1