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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-hydroxyethyl)acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCCO

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCCO

InChI

InChI=1S/C17H26N2O5S/c1-13-11-15(25(22,23)19-14-5-3-2-4-6-14)7-8-16(13)24-12-17(21)18-9-10-20/h7-8,11,14,19-20H,2-6,9-10,12H2,1H3,(H,18,21)