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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-17(2)22-11-7-8-18(3)24(22)25-23(27)16-30-20-12-14-21(15-13-20)31(28,29)26-19-9-5-4-6-10-19/h7-8,11-15,17,19,26H,4-6,9-10,16H2,1-3H3,(H,25,27)