N-[5-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C20H24N2O6S/c1-4-22(13-15-5-7-19-20(11-15)28-10-9-27-19)29(24,25)16-6-8-18(26-3)17(12-16)21-14(2)23/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,21,23)