(E)-N-[[2-(phenoxymethyl)phenyl]methyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[[2-(phenoxymethyl)phenyl]methyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[[2-(phenoxymethyl)phenyl]methyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[[2-(phenoxymethyl)phenyl]methyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[[2-(phenoxymethyl)phenyl]methyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-(phenoxymethyl)benzyl]-2-phenyl-ethenesulfonamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S/c24-27(25,16-15-19-9-3-1-4-10-19)23-17-20-11-7-8-12-21(20)18-26-22-13-5-2-6-14-22/h1-16,23H,17-18H2/b16-15+