N-cyclohexyl-2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(benzenesulfonyl)-2-(p-tolyl)-1H-imidazol-4-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[5-besyl-2-(p-tolyl)-1H-imidazol-4-yl]thio]-N-cyclohexyl-acetamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)C3=CC=CC=C3)SCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)C3=CC=CC=C3)SCC(=O)NC4CCCCC4

InChI

InChI=1S/C24H27N3O3S2/c1-17-12-14-18(15-13-17)22-26-23(31-16-21(28)25-19-8-4-2-5-9-19)24(27-22)32(29,30)20-10-6-3-7-11-20/h3,6-7,10-15,19H,2,4-5,8-9,16H2,1H3,(H,25,28)(H,26,27)