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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-isobutyl-acetamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4S/c1-14(2)12-20-19(22)13-25-18-10-9-17(11-15(18)3)26(23,24)21-16-7-5-4-6-8-16/h9-11,14,16,21H,4-8,12-13H2,1-3H3,(H,20,22)