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

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-3-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C26H31N3O5S2 MolecularWeight: 529.67144

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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)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O5S2/c1-29(2)36(33,34)25-15-10-23(11-16-25)20-27-26(30)17-12-22-8-13-24(14-9-22)35(31,32)28-19-18-21-6-4-3-5-7-21/h3-11,13-16,28H,12,17-20H2,1-2H3,(H,27,30)