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

Systemtic Name: 2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[[5-(benzenesulfonyl)-2-(p-tolyl)-1H-imidazol-4-yl]sulfanyl]-N-benzyl-acetamide CAS Name: 2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: 2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl]-N-benzylacetamide Traditional Name: N-benzyl-2-[[5-besyl-2-(p-tolyl)-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)C2=NC(=C(N2)S(=O)(=O)C3=CC=CC=C3)SCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)C3=CC=CC=C3)SCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S2/c1-18-12-14-20(15-13-18)23-27-24(25(28-23)33(30,31)21-10-6-3-7-11-21)32-17-22(29)26-16-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,26,29)(H,27,28)