2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide Formula: C22H31BrN2O2S MolecularWeight: 467.46274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H31BrN2O2S/c1-15-13-20(16(2)12-19(15)23)28-14-21(26)24-18-8-10-25(11-9-18)22(27)17-6-4-3-5-7-17/h12-13,17-18H,3-11,14H2,1-2H3,(H,24,26)