2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(1-methylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]-N-(1-mesyl-4-piperidyl)acetamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NC3CCN(CC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NC3CCN(CC3)S(=O)(=O)C)C

InChI

InChI=1S/C19H26N4O3S2/c1-14-5-4-6-17(15(14)2)23-12-9-20-19(23)27-13-18(24)21-16-7-10-22(11-8-16)28(3,25)26/h4-6,9,12,16H,7-8,10-11,13H2,1-3H3,(H,21,24)