7-(methylsulfamoyl)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: 7-(methylsulfamoyl)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: 7-(methylsulfamoyl)-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: 7-(methylsulfamoyl)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-7-(methylsulfamoyl)-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C(=C1)C(=O)NCC3CCCN3CC=C)OCCO2

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C(=C1)C(=O)NCC3CCCN3CC=C)OCCO2

InChI

InChI=1S/C18H25N3O5S/c1-3-6-21-7-4-5-13(21)12-20-18(22)15-10-14(27(23,24)19-2)11-16-17(15)26-9-8-25-16/h3,10-11,13,19H,1,4-9,12H2,2H3,(H,20,22)