N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-methylimidazol-1-yl)acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CN=C2C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CN=C2C)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H20N4O3S/c1-11-5-6-13(9-14(11)23(21,22)18(3)4)17-15(20)10-19-8-7-16-12(19)2/h5-9H,10H2,1-4H3,(H,17,20)