2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-22-17(14-7-4-3-5-8-14)12-20-19(22)26-13-18(23)21-15-9-6-10-16(11-15)27(2,24)25/h3-12H,13H2,1-2H3,(H,21,23)