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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3S/c1-12(15(17)13-8-4-2-5-9-13)16-20(18,19)14-10-6-3-7-11-14/h2-12,15-17H,1H3/t12-,15+/m1/s1