2-(5-chloranyl-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methylacetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methylacetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-acetamide Formula: C18H18ClNO6S MolecularWeight: 411.85662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C(=O)CC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18ClNO6S/c1-20(18(21)10-12-9-13(19)3-5-15(12)24-2)27(22,23)14-4-6-16-17(11-14)26-8-7-25-16/h3-6,9,11H,7-8,10H2,1-2H3