N-(1-methylsulfonylpiperidin-4-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1-methylsulfonylpiperidin-4-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: N-(1-methylsulfonyl-4-piperidinyl)-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1-methylsulfonylpiperidin-4-yl)-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-mesyl-4-piperidyl)-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3S2/c1-15(2)16-4-6-18(7-5-16)24-13-10-21-20(24)28-14-19(25)22-17-8-11-23(12-9-17)29(3,26)27/h4-7,10,13,15,17H,8-9,11-12,14H2,1-3H3,(H,22,25)