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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2S(=O)(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2S(=O)(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO3S/c1-20(22,16-10-4-2-5-11-16)18-14-8-9-15-19(18)25(23,24)21-17-12-6-3-7-13-17/h2-15,21-22H,1H3