2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O5S/c1-18-25(21,22)14-5-3-13(4-6-14)19-17(20)11-12-2-7-15-16(10-12)24-9-8-23-15/h2-7,10,18H,8-9,11H2,1H3,(H,19,20)