3-[4-(cyclohexylsulfamoyl)phenyl]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-[4-(cyclohexylsulfamoyl)phenyl]-N-[4-(dimethylsulfamoyl)benzyl]propionamide Formula: C24H33N3O5S2 MolecularWeight: 507.66592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C24H33N3O5S2/c1-27(2)34(31,32)23-15-10-20(11-16-23)18-25-24(28)17-12-19-8-13-22(14-9-19)33(29,30)26-21-6-4-3-5-7-21/h8-11,13-16,21,26H,3-7,12,17-18H2,1-2H3,(H,25,28)