2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C22H32N4O3S2 MolecularWeight: 464.64448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(N2C3CCCCC3)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(N2C3CCCCC3)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H32N4O3S2/c1-15-11-12-18(13-20(15)31(28,29)25(4)5)24-21(27)14-30-22-23-16(2)17(3)26(22)19-9-7-6-8-10-19/h11-13,19H,6-10,14H2,1-5H3,(H,24,27)