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

Systemtic Name: 2-[4-(butylsulfamoyl)phenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-[4-(butylsulfamoyl)phenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-[4-(butylsulfamoyl)phenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(butylsulfamoyl)phenoxy]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-[4-(butylsulfamoyl)phenoxy]-N-[4-(dimethylsulfamoyl)benzyl]acetamide Formula: C21H29N3O6S2 MolecularWeight: 483.60146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O6S2/c1-4-5-14-23-31(26,27)19-12-8-18(9-13-19)30-16-21(25)22-15-17-6-10-20(11-7-17)32(28,29)24(2)3/h6-13,23H,4-5,14-16H2,1-3H3,(H,22,25)