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

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]phenyl]-N-methyl-methanesulfonamide Formula: C18H19NO5S2 MolecularWeight: 393.47716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)CSC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)CSC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

InChI

InChI=1S/C18H19NO5S2/c1-19(26(2,21)22)14-5-3-13(4-6-14)16(20)12-25-15-7-8-17-18(11-15)24-10-9-23-17/h3-8,11H,9-10,12H2,1-2H3