2-[dimethylsulfamoyl(phenyl)amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CN(C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CN(C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N5O3S/c1-17-22-13-14-25(17)20-12-8-7-9-18(20)15-23-21(27)16-26(30(28,29)24(2)3)19-10-5-4-6-11-19/h4-14H,15-16H2,1-3H3,(H,23,27)