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

Systemtic Name: 4-methoxy-N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H21NO4S/c1-26-18-12-14-19(15-13-18)27(24,25)22-20(16-8-4-2-5-9-16)21(23)17-10-6-3-7-11-17/h2-15,20-23H,1H3/t20-,21+/m0/s1