N-cycloheptyl-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-cycloheptyl-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-cycloheptyl-acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-cycloheptylacetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-cycloheptylacetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-cycloheptyl-acetamide Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2CCCCCC2

InChI

InChI=1S/C19H27NO3S/c1-14(21)15-9-10-18(23-2)16(11-15)12-24-13-19(22)20-17-7-5-3-4-6-8-17/h9-11,17H,3-8,12-13H2,1-2H3,(H,20,22)