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

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(4-sulfamoylbenzyl)acetamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C3CCCCC3)C

InChI

InChI=1S/C20H28N4O3S2/c1-14-15(2)24(17-6-4-3-5-7-17)20(23-14)28-13-19(25)22-12-16-8-10-18(11-9-16)29(21,26)27/h8-11,17H,3-7,12-13H2,1-2H3,(H,22,25)(H2,21,26,27)