2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-methyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-methyl-ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-methyl-acetamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-methylacetamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-methylacetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-methyl-acetamide Formula: C13H16ClNO5S MolecularWeight: 333.78784

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CS(=O)(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CNC(=O)CS(=O)(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C13H16ClNO5S/c1-15-12(16)8-21(17,18)7-9-5-10(14)13-11(6-9)19-3-2-4-20-13/h5-6H,2-4,7-8H2,1H3,(H,15,16)