2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C21H30N4O3S2 MolecularWeight: 450.6179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CSC2=NC(=C(N2C3CCCCC3)C)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CSC2=NC(=C(N2C3CCCCC3)C)C)S(=O)(=O)N

InChI

InChI=1S/C21H30N4O3S2/c1-13-10-18(30(22,27)28)11-19(14(13)2)24-20(26)12-29-21-23-15(3)16(4)25(21)17-8-6-5-7-9-17/h10-11,17H,5-9,12H2,1-4H3,(H,24,26)(H2,22,27,28)