2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-methylcyclohexyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-(2-methylcyclohexyl)acetamide Traditional Name: N-(2-methylcyclohexyl)-2-(piperonylthio)acetamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCCCC1NC(=O)CSCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23NO3S/c1-12-4-2-3-5-14(12)18-17(19)10-22-9-13-6-7-15-16(8-13)21-11-20-15/h6-8,12,14H,2-5,9-11H2,1H3,(H,18,19)