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

Systemtic Name: 4-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[3-(4-methoxy-4-oxanyl)phenoxy]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[3-(4-methoxyoxan-4-yl)phenoxy]methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[3-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H27NO5S MolecularWeight: 405.50778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2)C3(CCOCC3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)COC2=CC=CC(=C2)C3(CCOCC3)OC

InChI

InChI=1S/C21H27NO5S/c1-22(2)28(23,24)20-9-7-17(8-10-20)16-27-19-6-4-5-18(15-19)21(25-3)11-13-26-14-12-21/h4-10,15H,11-14,16H2,1-3H3