4-methoxy-N-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[(3-methoxyphenyl)methoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-(4-m-anisyloxyphenyl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO5S/c1-23(29(24,25)22-13-11-19(26-2)12-14-22)18-7-9-20(10-8-18)28-16-17-5-4-6-21(15-17)27-3/h4-15H,16H2,1-3H3