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

Systemtic Name: N-[4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[(5-acetyl-2-methoxy-phenyl)methoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-(5-acetyl-2-methoxy-benzyl)oxyphenyl]-N-methyl-benzenesulfonamide Formula: C23H23NO5S MolecularWeight: 425.49742

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5S/c1-17(25)18-9-14-23(28-3)19(15-18)16-29-21-12-10-20(11-13-21)24(2)30(26,27)22-7-5-4-6-8-22/h4-15H,16H2,1-3H3