2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)C)C

InChI

InChI=1S/C24H32N2O4S/c1-4-19-10-8-9-17(2)24(19)25-23(27)16-30-22-14-13-21(15-18(22)3)31(28,29)26-20-11-6-5-7-12-20/h8-10,13-15,20,26H,4-7,11-12,16H2,1-3H3,(H,25,27)