N-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO5S/c1-23(29(24,25)22-6-4-3-5-7-22)18-8-10-20(11-9-18)27-16-17-28-21-14-12-19(26-2)13-15-21/h3-15H,16-17H2,1-2H3