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

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-isopropyl-acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-propan-2-ylacetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-propan-2-ylacetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonyl]-N-isopropyl-acetamide Formula: C14H18ClNO5S MolecularWeight: 347.81442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CS(=O)(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C)NC(=O)CS(=O)(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C14H18ClNO5S/c1-9(2)16-13(17)8-22(18,19)7-10-5-11(15)14-12(6-10)20-3-4-21-14/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,17)