2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O4S2/c1-26-16-7-4-6-15(12-16)22-10-9-20-19(22)27-13-18(23)21-14-5-3-8-17(11-14)28(2,24)25/h3-12H,13H2,1-2H3,(H,21,23)