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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O6S2/c1-16(2)13-23-31(26,27)19-11-7-18(8-12-19)30-15-21(25)22-14-17-5-9-20(10-6-17)32(28,29)24(3)4/h5-12,16,23H,13-15H2,1-4H3,(H,22,25)