N-[2-(4-bromophenyl)sulfanylethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCSC3=CC=C(C=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NCCSC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrNO3S/c19-14-2-4-15(5-3-14)24-10-7-20-18(21)12-13-1-6-16-17(11-13)23-9-8-22-16/h1-6,11H,7-10,12H2,(H,20,21)