2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-N-cyclohexylacetamide IUPAC Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-N-cyclohexyl-acetamide Formula: C16H20BrNO3S MolecularWeight: 386.3039

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)CSCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C16H20BrNO3S/c17-13-7-15-14(20-10-21-15)6-11(13)8-22-9-16(19)18-12-4-2-1-3-5-12/h6-7,12H,1-5,8-10H2,(H,18,19)