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

Systemtic Name: 2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylsulfanyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-N-methyl-acetamide CAS Name: 2-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(6-bromo-1,3-benzodioxol-5-yl)methylsulfanyl]-N-methylacetamide Traditional Name: N-benzyl-2-[(6-bromo-1,3-benzodioxol-5-yl)methylthio]-N-methyl-acetamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C18H18BrNO3S/c1-20(9-13-5-3-2-4-6-13)18(21)11-24-10-14-7-16-17(8-15(14)19)23-12-22-16/h2-8H,9-12H2,1H3