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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H28N2O5S/c1-16-13-21(31(28,29)25-19-8-4-3-5-9-19)11-12-22(16)30-15-23(27)24-20-10-6-7-18(14-20)17(2)26/h6-7,10-14,19,25H,3-5,8-9,15H2,1-2H3,(H,24,27)