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

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(p-tolylsulfonyl)acetamide CAS Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-tosyl-acetamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S2/c1-17-12-14-20(15-13-17)32(29,30)27-21(28)16-31-24-25-22(18-8-4-2-5-9-18)23(26-24)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,25,26)(H,27,28)