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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-[4-(dimethylsulfamoyl)benzyl]acetamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H31N3O6S2/c1-26(2)34(30,31)22-12-8-18(9-13-22)16-24-23(27)17-32-20-10-14-21(15-11-20)33(28,29)25-19-6-4-3-5-7-19/h8-15,19,25H,3-7,16-17H2,1-2H3,(H,24,27)