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

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-14(2)12-22-29(26,27)19-8-9-20(15(3)10-19)28-13-21(25)23-18-7-5-6-17(11-18)16(4)24/h5-11,14,22H,12-13H2,1-4H3,(H,23,25)