N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O5S/c1-20-27(23,24)16-9-6-14(7-10-16)8-11-19(22)21-12-15-13-25-17-4-2-3-5-18(17)26-15/h2-7,9-10,15,20H,8,11-13H2,1H3,(H,21,22)