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

Systemtic Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c27-23(16-31-20-9-10-21-22(14-20)30-12-11-29-21)25-15-17-5-4-6-18(13-17)24(28)26-19-7-2-1-3-8-19/h1-10,13-14H,11-12,15-16H2,(H,25,27)(H,26,28)