2-(4-bromophenyl)sulfanyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrNO3S/c18-12-5-7-14(8-6-12)23-11-17(20)19-9-13-10-21-15-3-1-2-4-16(15)22-13/h1-8,13H,9-11H2,(H,19,20)/t13-/m1/s1