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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexylsulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexylsulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclohexylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexylsulfanylacetamide Traditional Name: 2-(cyclohexylthio)-N-piperonyl-acetamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO3S/c18-16(10-21-13-4-2-1-3-5-13)17-9-12-6-7-14-15(8-12)20-11-19-14/h6-8,13H,1-5,9-11H2,(H,17,18)