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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexylsulfanyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexylsulfanyl-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(cyclohexylthio)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-cyclohexylsulfanylbutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(cyclohexylthio)butyramide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3CCCCC3

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3CCCCC3

InChI

InChI=1S/C17H23NO3S/c1-2-16(22-13-6-4-3-5-7-13)17(19)18-12-8-9-14-15(10-12)21-11-20-14/h8-10,13,16H,2-7,11H2,1H3,(H,18,19)