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

Systemtic Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CSC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CSC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H22N2O4S/c1-11(2)16(20)18-6-5-17-15(19)10-23-12-3-4-13-14(9-12)22-8-7-21-13/h3-4,9,11H,5-8,10H2,1-2H3,(H,17,19)(H,18,20)