N-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[3-(4-acetylphenoxy)-2-hydroxypropyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[3-(4-acetylphenoxy)-2-hydroxypropyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO6S/c1-18(26)19-8-12-23(13-9-19)31-17-21(27)16-25(20-10-14-22(30-2)15-11-20)32(28,29)24-6-4-3-5-7-24/h3-15,21,27H,16-17H2,1-2H3