N-(1,3-benzodioxol-5-yl)-2-cyclohexylsulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexylsulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(cyclohexylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexylsulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(cyclohexylthio)acetamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)SCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19NO3S/c17-15(9-20-12-4-2-1-3-5-12)16-11-6-7-13-14(8-11)19-10-18-13/h6-8,12H,1-5,9-10H2,(H,16,17)