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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(2-ethylphenyl)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-3-18-9-7-8-12-21(18)24-23(26)16-29-22-14-13-20(15-17(22)2)30(27,28)25-19-10-5-4-6-11-19/h7-9,12-15,19,25H,3-6,10-11,16H2,1-2H3,(H,24,26)