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

Systemtic Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-[4-(dimethylsulfamoyl)benzyl]-2-[4-(propylsulfamoyl)phenoxy]acetamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O6S2/c1-4-13-22-30(25,26)18-11-7-17(8-12-18)29-15-20(24)21-14-16-5-9-19(10-6-16)31(27,28)23(2)3/h5-12,22H,4,13-15H2,1-3H3,(H,21,24)