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

Systemtic Name: N-[4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-[(5-acetyl-2-methoxy-phenyl)methoxy]phenyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-(5-acetyl-2-methoxy-benzyl)oxyphenyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO6S/c1-17(26)18-5-14-24(30-4)19(15-18)16-31-22-8-6-20(7-9-22)25(2)32(27,28)23-12-10-21(29-3)11-13-23/h5-15H,16H2,1-4H3