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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

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