N-[4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[(5-acetyl-2-methoxy-phenyl)methoxy]phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(5-acetyl-2-methoxy-benzyl)oxyphenyl]-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)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C24H25NO5S/c1-17-5-12-23(13-6-17)31(27,28)25(3)21-8-10-22(11-9-21)30-16-20-15-19(18(2)26)7-14-24(20)29-4/h5-15H,16H2,1-4H3