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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

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