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

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N,N-dimethyl-acetamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N,N-dimethylacetamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N,N-dimethylacetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N,N-dimethyl-acetamide Formula: C14H18ClNO5S MolecularWeight: 347.81442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO5S/c1-16(2)13(17)9-22(18,19)8-10-6-11(15)14-12(7-10)20-4-3-5-21-14/h6-7H,3-5,8-9H2,1-2H3