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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetamide Traditional Name: N-benzyl-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-17-14-20(29(26,27)24-19-10-6-3-7-11-19)12-13-21(17)28-16-22(25)23-15-18-8-4-2-5-9-18/h2,4-5,8-9,12-14,19,24H,3,6-7,10-11,15-16H2,1H3,(H,23,25)