4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]amino]methyl]benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N2O4S/c19-18(22)13-3-1-12(2-4-13)10-20-17(21)11-25-14-5-6-15-16(9-14)24-8-7-23-15/h1-6,9H,7-8,10-11H2,(H2,19,22)(H,20,21)