3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-propanamide

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-propanamide Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-propanamide CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methylpropanamide IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methylpropanamide Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-methyl-propionamide Formula: C13H16ClNO5S MolecularWeight: 333.78784

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCS(=O)(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CNC(=O)CCS(=O)(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C13H16ClNO5S/c1-15-12(16)2-5-21(17,18)8-9-6-10(14)13-11(7-9)19-3-4-20-13/h6-7H,2-5,8H2,1H3,(H,15,16)