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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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