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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-16-13-20(30(26,27)24-17-7-4-3-5-8-17)11-12-21(16)29-15-22(25)23-18-9-6-10-19(14-18)28-2/h6,9-14,17,24H,3-5,7-8,15H2,1-2H3,(H,23,25)