N-(3-methylphenyl)-2-[[5-(4-methylphenyl)sulfonyl-2-phenyl-1H-imidazol-4-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[[5-(4-methylphenyl)sulfonyl-2-phenyl-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: N-(m-tolyl)-2-[[2-phenyl-5-(p-tolylsulfonyl)-1H-imidazol-4-yl]sulfanyl]acetamide CAS Name: N-(3-methylphenyl)-2-[[5-(4-methylphenyl)sulfonyl-2-phenyl-1H-imidazol-4-yl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[[5-(4-methylphenyl)sulfonyl-2-phenyl-1H-imidazol-4-yl]sulfanyl]acetamide Traditional Name: N-(m-tolyl)-2-[(2-phenyl-5-tosyl-1H-imidazol-4-yl)thio]acetamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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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)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C(N2)C3=CC=CC=C3)SCC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C25H23N3O3S2/c1-17-11-13-21(14-12-17)33(30,31)25-24(27-23(28-25)19-8-4-3-5-9-19)32-16-22(29)26-20-10-6-7-18(2)15-20/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)