3-[[4-(4-cyanophenyl)phenoxy]methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[4-(4-cyanophenyl)phenoxy]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[4-(4-cyanophenyl)phenoxy]methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[4-(4-cyanophenyl)phenoxy]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[4-(4-cyanophenyl)phenoxy]methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[4-(4-cyanophenyl)phenoxy]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O3S/c1-24(2)28(25,26)22-5-3-4-18(14-22)16-27-21-12-10-20(11-13-21)19-8-6-17(15-23)7-9-19/h3-14H,16H2,1-2H3