N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]benzenesulfonamide CAS Name: N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]benzenesulfonamide IUPAC Name: N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]benzenesulfonamide Traditional Name: N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]benzenesulfonamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3S/c22-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21-25(23,24)18-14-8-3-9-15-18/h1-15,19-22H/t19-,20+/m0/s1