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

Systemtic Name: N-(2-bromophenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]amino]acetamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O4S/c19-13-3-1-2-4-14(13)21-17(22)10-20-18(23)11-26-12-5-6-15-16(9-12)25-8-7-24-15/h1-6,9H,7-8,10-11H2,(H,20,23)(H,21,22)