2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylthio]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)thio]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C17H24BrNO2S MolecularWeight: 386.34696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CSCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H24BrNO2S/c1-12-5-3-4-6-15(12)19-17(20)11-22-10-13-7-8-16(21-2)14(18)9-13/h7-9,12,15H,3-6,10-11H2,1-2H3,(H,19,20)/t12-,15-/m0/s1