N-(2-oxidanyl-1-phenyl-ethyl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(2-oxidanyl-1-phenyl-ethyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-4-phenyl-benzenesulfonamide CAS Name: N-(2-hydroxy-1-phenylethyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-4-phenylbenzenesulfonamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-4-phenyl-benzenesulfonamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3S/c22-15-20(18-9-5-2-6-10-18)21-25(23,24)19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14,20-22H,15H2