N-(3-ethanoylphenyl)-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-[benzyl(methyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-[benzyl(methyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-[benzyl(methyl)sulfamoyl]phenoxy]acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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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)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-18(27)20-9-6-10-21(15-20)25-24(28)17-31-22-11-13-23(14-12-22)32(29,30)26(2)16-19-7-4-3-5-8-19/h3-15H,16-17H2,1-2H3,(H,25,28)