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

Systemtic Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]-N-(3-mesylphenyl)acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C20H21N3O3S2/c1-14-6-4-9-18(15(14)2)23-11-10-21-20(23)27-13-19(24)22-16-7-5-8-17(12-16)28(3,25)26/h4-12H,13H2,1-3H3,(H,22,24)