2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N)C

InChI

InChI=1S/C20H22N4O3S2/c1-13-4-7-17(15(3)10-13)24-9-8-22-20(24)28-12-19(25)23-16-6-5-14(2)18(11-16)29(21,26)27/h4-11H,12H2,1-3H3,(H,23,25)(H2,21,26,27)