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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C18H18BrNO3S/c1-12(13-5-3-2-4-6-13)20-18(21)10-24-9-14-7-16-17(8-15(14)19)23-11-22-16/h2-8,12H,9-11H2,1H3,(H,20,21)/t12-/m1/s1