3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-N-o-anisyl-propionamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O6S/c1-22(14-15-5-3-4-6-17(15)26-2)20(23)9-10-21-29(24,25)16-7-8-18-19(13-16)28-12-11-27-18/h3-8,13,21H,9-12,14H2,1-2H3