N-(3-ethanoylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(phenylsulfamoyl)phenoxy]acetamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5S/c1-16(25)17-6-5-9-19(14-17)23-22(26)15-29-20-10-12-21(13-11-20)30(27,28)24-18-7-3-2-4-8-18/h2-14,24H,15H2,1H3,(H,23,26)