2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylthio]-N-cyclohexylacetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)thio]-N-cyclohexyl-acetamide Formula: C16H22BrNO2S MolecularWeight: 372.32038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2CCCCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2CCCCC2)Br

InChI

InChI=1S/C16H22BrNO2S/c1-20-15-8-7-12(9-14(15)17)10-21-11-16(19)18-13-5-3-2-4-6-13/h7-9,13H,2-6,10-11H2,1H3,(H,18,19)