N-[4-[2-(2-ethanoylphenoxy)ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[2-(2-ethanoylphenoxy)ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[2-(2-acetylphenoxy)ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[2-(2-acetylphenoxy)ethoxy]phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[2-(2-acetylphenoxy)ethoxy]phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[2-(2-acetylphenoxy)ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCCOC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCCOC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C24H25NO5S/c1-18-8-14-22(15-9-18)31(27,28)25(3)20-10-12-21(13-11-20)29-16-17-30-24-7-5-4-6-23(24)19(2)26/h4-15H,16-17H2,1-3H3