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

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(3-sulfamoylphenyl)acetamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3CCCCC3)C

InChI

InChI=1S/C19H26N4O3S2/c1-13-14(2)23(16-8-4-3-5-9-16)19(21-13)27-12-18(24)22-15-7-6-10-17(11-15)28(20,25)26/h6-7,10-11,16H,3-5,8-9,12H2,1-2H3,(H,22,24)(H2,20,25,26)