N-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-4-oxidanyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-4-hydroxy-benzenesulfonamide CAS Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-hydroxybenzenesulfonamide IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-hydroxybenzenesulfonamide Traditional Name: N-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-4-hydroxy-benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c21-19(15-7-3-1-4-8-15)20(16-9-5-2-6-10-16)22-26(24,25)18-13-11-17(23)12-14-18/h1-14,19-20,22-23H,21H2/t19-,20-/m0/s1