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

Systemtic Name: N-cyclohexyl-2-[[5-(4-methylphenyl)sulfonyl-2-phenyl-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[2-phenyl-5-(p-tolylsulfonyl)-1H-imidazol-4-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-(4-methylphenyl)sulfonyl-2-phenyl-1H-imidazol-4-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[5-(4-methylphenyl)sulfonyl-2-phenyl-1H-imidazol-4-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(2-phenyl-5-tosyl-1H-imidazol-4-yl)thio]acetamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S2/c1-17-12-14-20(15-13-17)32(29,30)24-23(26-22(27-24)18-8-4-2-5-9-18)31-16-21(28)25-19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19H,3,6-7,10-11,16H2,1H3,(H,25,28)(H,26,27)