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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO5S/c1-16-13(17)3-6-22(18,19)9-10-7-11(15)14-12(8-10)20-4-2-5-21-14/h7-8H,2-6,9H2,1H3,(H,16,17)