N-(3-bicyclo[2.2.1]heptanyl)-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3,4-dimethoxyphenyl)sulfanyl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-N-norbornan-2-yl-acetamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-[(3,4-dimethoxyphenyl)thio]acetamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3,4-dimethoxyphenyl)sulfanylacetamide Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-N-(2-norbornyl)acetamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)SCC(=O)NC2CC3CCC2C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)SCC(=O)NC2CC3CCC2C3)OC

InChI

InChI=1S/C17H23NO3S/c1-20-15-6-5-13(9-16(15)21-2)22-10-17(19)18-14-8-11-3-4-12(14)7-11/h5-6,9,11-12,14H,3-4,7-8,10H2,1-2H3,(H,18,19)